* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2024-06-01 10:29 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2024-06-01 10:29 UTC (permalink / raw
To: gentoo-commits
commit: d0d581b70e55198742157dabb92583ac49a769c2
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Sat Jun 1 10:28:24 2024 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Sat Jun 1 10:29:47 2024 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=d0d581b7
sci-chemistry/chemex: add 2024.05.2
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2024.05.2.ebuild | 45 ++++++++++++++++++++++++++++
2 files changed, 46 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index baa5a20a02e6..3d463ece47fe 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1,3 @@
DIST chemex-2022.3.6.tar.gz 2843118 BLAKE2B e51b385dbf9e3c42f54f95f9929125e3263e12afa62beab8e5b8eb13e78a4fe9a0fb445f4f6c3cd4aa8e71748732ec58124682daa86be079eed036b78492ca71 SHA512 5c734e1b3ea39e9729bada93dfe5bc55f877b69ba6edd9612f95aab0d31949489582957a14f175646c7e6652644a5a55c26bcd74affc7fecc1e7b9cfdd4ceb63
DIST chemex-2024.02.16.tar.gz 2756466 BLAKE2B 715499fc3c68079dd66b26a0c4c495029c506be6f009529196fd30a1ec8ff4c0ecbcc4580c9beafd4f3c7df82d6fee525d85c09b031a6dc31d511c1183d30f8d SHA512 7975157b86493c580ce00ef23549597743ff4aa03cebed7d0e0af1d644eed359b5dfa57c51e11f223acebe335d12cb43bd7694a46eeb2ccba70ac6147ba40eda
+DIST chemex-2024.05.2.tar.gz 2757082 BLAKE2B e231f2b4da566b633cdd10c54f413b319847e86ab909b81ca78e0cf5c368f4cd039fc26d4214f464de1ca618ea5bbd8579e9bfeaa4a97e01ef3ddecb1d8c8227 SHA512 29e137a1d275f5c6b078081350b8d9a6f9172858adb744afdbbdbbe94dc9953f1fb37ad49e10f2d39db89e90c2c8d5b17a53ec9be337772bb531052ae4ab86f1
diff --git a/sci-chemistry/chemex/chemex-2024.05.2.ebuild b/sci-chemistry/chemex/chemex-2024.05.2.ebuild
new file mode 100644
index 000000000000..449970b2c4ce
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2024.05.2.ebuild
@@ -0,0 +1,45 @@
+# Copyright 1999-2024 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=pdm-backend
+PYTHON_COMPAT=( python3_{11..12} )
+
+inherit distutils-r1
+
+DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
+HOMEPAGE="https://github.com/gbouvignies/chemex"
+SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
+
+LICENSE="BSD"
+SLOT="0"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/annotated-types-0.6.0[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.3.3[${PYTHON_USEDEP}]
+ >=dev-python/emcee-3.1.4[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.2.2[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.8.4[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.26.4[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-2.6.4[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-3.7.0[${PYTHON_USEDEP}]
+ >=dev-python/rich-13.7.1[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.13.0[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
+
+export PDM_BUILD_SCM_VERSION=${PV}
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2024-11-08 19:45 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2024-11-08 19:45 UTC (permalink / raw
To: gentoo-commits
commit: b50d2ed4453a786d0bb11cf081a5a2eb3b7b0692
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Fri Nov 8 19:37:38 2024 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Fri Nov 8 19:44:29 2024 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=b50d2ed4
sci-chemistry/chemex: drop 2024.05.2-r1
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 -
sci-chemistry/chemex/chemex-2024.05.2-r1.ebuild | 44 -------------------------
2 files changed, 45 deletions(-)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 2d67eb0e0590..a68267b02742 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,3 +1,2 @@
-DIST chemex-2024.05.2.tar.gz 2757082 BLAKE2B e231f2b4da566b633cdd10c54f413b319847e86ab909b81ca78e0cf5c368f4cd039fc26d4214f464de1ca618ea5bbd8579e9bfeaa4a97e01ef3ddecb1d8c8227 SHA512 29e137a1d275f5c6b078081350b8d9a6f9172858adb744afdbbdbbe94dc9953f1fb37ad49e10f2d39db89e90c2c8d5b17a53ec9be337772bb531052ae4ab86f1
DIST chemex-2024.05.3.tar.gz 2757407 BLAKE2B 8f98cda5158224bf06b4e81271157b7d6dd6c28526a6fd0362090d51d2fb2402a5dffc422862f129ffe7db22ec87ee49a12a1bd1a812e88014d4b1956e626ff7 SHA512 f2a29c03d9375b440206e1cd08d0f656ec6f9c627b15645663ee0d249731adb9619fa2ad5792e55e7219e11165d20a7d25b00ee9766daf580490cb4c8ea77ebf
DIST chemex-2024.09.25.tar.gz 2759061 BLAKE2B 28f39595db36476d30122ff4b7a163e6e09205a98c7bcb777503963a5790831eb40ffcc8363c5ff94cf6fc12cb88cf289fa295ffcf6c7bca6564e2b9e1654b4a SHA512 bbfce1903ebbd797001a1c526ffb20da08c33f8d142c3912711cdc87aa04a3044b0b176841223fbb341e1e90c9a28fa2c13716b4ac502753839fa310028be625
diff --git a/sci-chemistry/chemex/chemex-2024.05.2-r1.ebuild b/sci-chemistry/chemex/chemex-2024.05.2-r1.ebuild
deleted file mode 100644
index 87646d2c3045..000000000000
--- a/sci-chemistry/chemex/chemex-2024.05.2-r1.ebuild
+++ /dev/null
@@ -1,44 +0,0 @@
-# Copyright 1999-2024 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_PEP517=pdm-backend
-PYTHON_COMPAT=( python3_{11..12} )
-
-inherit distutils-r1
-
-DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
-HOMEPAGE="https://github.com/gbouvignies/chemex"
-SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-LICENSE="BSD"
-SLOT="0"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/annotated-types-0.6.0[${PYTHON_USEDEP}]
- >=dev-python/cachetools-5.3.3[${PYTHON_USEDEP}]
- >=dev-python/emcee-3.1.4[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.2.2[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.8.4[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.26.4[${PYTHON_USEDEP}]
- >=dev-python/pydantic-2.6.4[${PYTHON_USEDEP}]
- >=dev-python/rapidfuzz-3.7.0[${PYTHON_USEDEP}]
- >=dev-python/rich-13.7.1[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.13.0[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
-
-export PDM_BUILD_SCM_VERSION=${PV}
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2024-11-08 19:45 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2024-11-08 19:45 UTC (permalink / raw
To: gentoo-commits
commit: 6affc1f9f7e8ab1c07f727eb96e1b1e3de0f3a81
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Fri Nov 8 19:35:55 2024 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Fri Nov 8 19:44:29 2024 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=6affc1f9
sci-chemistry/chemex: add 2024.09.25
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2024.09.25.ebuild | 44 +++++++++++++++++++++++++++
2 files changed, 45 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index a78be349b4e6..2d67eb0e0590 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1,3 @@
DIST chemex-2024.05.2.tar.gz 2757082 BLAKE2B e231f2b4da566b633cdd10c54f413b319847e86ab909b81ca78e0cf5c368f4cd039fc26d4214f464de1ca618ea5bbd8579e9bfeaa4a97e01ef3ddecb1d8c8227 SHA512 29e137a1d275f5c6b078081350b8d9a6f9172858adb744afdbbdbbe94dc9953f1fb37ad49e10f2d39db89e90c2c8d5b17a53ec9be337772bb531052ae4ab86f1
DIST chemex-2024.05.3.tar.gz 2757407 BLAKE2B 8f98cda5158224bf06b4e81271157b7d6dd6c28526a6fd0362090d51d2fb2402a5dffc422862f129ffe7db22ec87ee49a12a1bd1a812e88014d4b1956e626ff7 SHA512 f2a29c03d9375b440206e1cd08d0f656ec6f9c627b15645663ee0d249731adb9619fa2ad5792e55e7219e11165d20a7d25b00ee9766daf580490cb4c8ea77ebf
+DIST chemex-2024.09.25.tar.gz 2759061 BLAKE2B 28f39595db36476d30122ff4b7a163e6e09205a98c7bcb777503963a5790831eb40ffcc8363c5ff94cf6fc12cb88cf289fa295ffcf6c7bca6564e2b9e1654b4a SHA512 bbfce1903ebbd797001a1c526ffb20da08c33f8d142c3912711cdc87aa04a3044b0b176841223fbb341e1e90c9a28fa2c13716b4ac502753839fa310028be625
diff --git a/sci-chemistry/chemex/chemex-2024.09.25.ebuild b/sci-chemistry/chemex/chemex-2024.09.25.ebuild
new file mode 100644
index 000000000000..87646d2c3045
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2024.09.25.ebuild
@@ -0,0 +1,44 @@
+# Copyright 1999-2024 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=pdm-backend
+PYTHON_COMPAT=( python3_{11..12} )
+
+inherit distutils-r1
+
+DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
+HOMEPAGE="https://github.com/gbouvignies/chemex"
+SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
+
+LICENSE="BSD"
+SLOT="0"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/annotated-types-0.6.0[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.3.3[${PYTHON_USEDEP}]
+ >=dev-python/emcee-3.1.4[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.2.2[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.8.4[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.26.4[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-2.6.4[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-3.7.0[${PYTHON_USEDEP}]
+ >=dev-python/rich-13.7.1[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.13.0[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
+
+export PDM_BUILD_SCM_VERSION=${PV}
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2024-06-27 2:58 Sam James
0 siblings, 0 replies; 40+ messages in thread
From: Sam James @ 2024-06-27 2:58 UTC (permalink / raw
To: gentoo-commits
commit: ea87da8046a907eff46319d0efc343c997df0bbe
Author: Eli Schwartz <eschwartz93 <AT> gmail <DOT> com>
AuthorDate: Wed Jun 26 17:15:32 2024 +0000
Commit: Sam James <sam <AT> gentoo <DOT> org>
CommitDate: Thu Jun 27 02:57:33 2024 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ea87da80
sci-chemistry/chemex: fix mysterious overdependency on tomli
In upstream version 2024.02.09 some "refactoring" was done:
https://github.com/gbouvignies/ChemEx/commit/97d6896836e4d5c23e0eff7b1dc1646e3f69ac9e
It dropped support for python 3.10 and required the stdlib tomllib
rather than trying tomli. And sure enough, when 2024.02.16 was added to
::gentoo, it excluded 3.10 support for this exact reason. But it didn't
state why, and it didn't remove the out of date tomli dependency.
Remove it now.
Bug: https://bugs.gentoo.org/929756
Fixes: c5f2c621136bfc67183c410a60713763fd0f7bdf
Signed-off-by: Eli Schwartz <eschwartz93 <AT> gmail.com>
Signed-off-by: Sam James <sam <AT> gentoo.org>
.../chemex/{chemex-2024.05.2.ebuild => chemex-2024.05.2-r1.ebuild} | 1 -
.../chemex/{chemex-2024.05.3.ebuild => chemex-2024.05.3-r1.ebuild} | 1 -
2 files changed, 2 deletions(-)
diff --git a/sci-chemistry/chemex/chemex-2024.05.2.ebuild b/sci-chemistry/chemex/chemex-2024.05.2-r1.ebuild
similarity index 96%
rename from sci-chemistry/chemex/chemex-2024.05.2.ebuild
rename to sci-chemistry/chemex/chemex-2024.05.2-r1.ebuild
index 449970b2c4ce..87646d2c3045 100644
--- a/sci-chemistry/chemex/chemex-2024.05.2.ebuild
+++ b/sci-chemistry/chemex/chemex-2024.05.2-r1.ebuild
@@ -35,7 +35,6 @@ RDEPEND="
>=dev-python/rapidfuzz-3.7.0[${PYTHON_USEDEP}]
>=dev-python/rich-13.7.1[${PYTHON_USEDEP}]
>=dev-python/scipy-1.13.0[${PYTHON_USEDEP}]
- >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
')
"
DEPEND="${RDEPEND}"
diff --git a/sci-chemistry/chemex/chemex-2024.05.3.ebuild b/sci-chemistry/chemex/chemex-2024.05.3-r1.ebuild
similarity index 96%
rename from sci-chemistry/chemex/chemex-2024.05.3.ebuild
rename to sci-chemistry/chemex/chemex-2024.05.3-r1.ebuild
index 449970b2c4ce..87646d2c3045 100644
--- a/sci-chemistry/chemex/chemex-2024.05.3.ebuild
+++ b/sci-chemistry/chemex/chemex-2024.05.3-r1.ebuild
@@ -35,7 +35,6 @@ RDEPEND="
>=dev-python/rapidfuzz-3.7.0[${PYTHON_USEDEP}]
>=dev-python/rich-13.7.1[${PYTHON_USEDEP}]
>=dev-python/scipy-1.13.0[${PYTHON_USEDEP}]
- >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
')
"
DEPEND="${RDEPEND}"
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2024-06-16 9:18 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2024-06-16 9:18 UTC (permalink / raw
To: gentoo-commits
commit: ecb7bb7173837f42d4483ebadad5ded5a7d3f8b4
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Sun Jun 16 08:37:50 2024 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Sun Jun 16 09:17:39 2024 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ecb7bb71
sci-chemistry/chemex: drop 2022.3.6, 2024.02.16
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 2 --
sci-chemistry/chemex/chemex-2022.3.6.ebuild | 43 -------------------------
sci-chemistry/chemex/chemex-2024.02.16.ebuild | 45 ---------------------------
3 files changed, 90 deletions(-)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 55e75bcc6fa8..a78be349b4e6 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,4 +1,2 @@
-DIST chemex-2022.3.6.tar.gz 2843118 BLAKE2B e51b385dbf9e3c42f54f95f9929125e3263e12afa62beab8e5b8eb13e78a4fe9a0fb445f4f6c3cd4aa8e71748732ec58124682daa86be079eed036b78492ca71 SHA512 5c734e1b3ea39e9729bada93dfe5bc55f877b69ba6edd9612f95aab0d31949489582957a14f175646c7e6652644a5a55c26bcd74affc7fecc1e7b9cfdd4ceb63
-DIST chemex-2024.02.16.tar.gz 2756466 BLAKE2B 715499fc3c68079dd66b26a0c4c495029c506be6f009529196fd30a1ec8ff4c0ecbcc4580c9beafd4f3c7df82d6fee525d85c09b031a6dc31d511c1183d30f8d SHA512 7975157b86493c580ce00ef23549597743ff4aa03cebed7d0e0af1d644eed359b5dfa57c51e11f223acebe335d12cb43bd7694a46eeb2ccba70ac6147ba40eda
DIST chemex-2024.05.2.tar.gz 2757082 BLAKE2B e231f2b4da566b633cdd10c54f413b319847e86ab909b81ca78e0cf5c368f4cd039fc26d4214f464de1ca618ea5bbd8579e9bfeaa4a97e01ef3ddecb1d8c8227 SHA512 29e137a1d275f5c6b078081350b8d9a6f9172858adb744afdbbdbbe94dc9953f1fb37ad49e10f2d39db89e90c2c8d5b17a53ec9be337772bb531052ae4ab86f1
DIST chemex-2024.05.3.tar.gz 2757407 BLAKE2B 8f98cda5158224bf06b4e81271157b7d6dd6c28526a6fd0362090d51d2fb2402a5dffc422862f129ffe7db22ec87ee49a12a1bd1a812e88014d4b1956e626ff7 SHA512 f2a29c03d9375b440206e1cd08d0f656ec6f9c627b15645663ee0d249731adb9619fa2ad5792e55e7219e11165d20a7d25b00ee9766daf580490cb4c8ea77ebf
diff --git a/sci-chemistry/chemex/chemex-2022.3.6.ebuild b/sci-chemistry/chemex/chemex-2022.3.6.ebuild
deleted file mode 100644
index 81b3e45f7856..000000000000
--- a/sci-chemistry/chemex/chemex-2022.3.6.ebuild
+++ /dev/null
@@ -1,43 +0,0 @@
-# Copyright 1999-2023 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_PEP517=pdm-backend
-PYTHON_COMPAT=( python3_{9..11} )
-
-inherit distutils-r1
-
-DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
-HOMEPAGE="https://github.com/gbouvignies/chemex"
-SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/cachetools-5.3.1[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.2.1[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.7.1[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.25.0[${PYTHON_USEDEP}]
- >=dev-python/pydantic-2.0.1[${PYTHON_USEDEP}]
- >=dev-python/rapidfuzz-3.1.1[${PYTHON_USEDEP}]
- >=dev-python/rich-13.4.2[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.9.3[${PYTHON_USEDEP}]
- >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
-
-export PDM_BUILD_SCM_VERSION=${PV}
diff --git a/sci-chemistry/chemex/chemex-2024.02.16.ebuild b/sci-chemistry/chemex/chemex-2024.02.16.ebuild
deleted file mode 100644
index 403e48aa069d..000000000000
--- a/sci-chemistry/chemex/chemex-2024.02.16.ebuild
+++ /dev/null
@@ -1,45 +0,0 @@
-# Copyright 1999-2024 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_PEP517=pdm-backend
-PYTHON_COMPAT=( python3_{11..12} )
-
-inherit distutils-r1
-
-DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
-HOMEPAGE="https://github.com/gbouvignies/chemex"
-SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-LICENSE="BSD"
-SLOT="0"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/annotated-types-0.6.0[${PYTHON_USEDEP}]
- >=dev-python/cachetools-5.3.2[${PYTHON_USEDEP}]
- >=dev-python/emcee-3.1.4[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.2.2[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.8.0[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.26.1[${PYTHON_USEDEP}]
- >=dev-python/pydantic-2.4.2[${PYTHON_USEDEP}]
- >=dev-python/rapidfuzz-3.4.0[${PYTHON_USEDEP}]
- >=dev-python/rich-13.6.0[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.11.3[${PYTHON_USEDEP}]
- >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
-
-export PDM_BUILD_SCM_VERSION=${PV}
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2024-06-16 9:18 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2024-06-16 9:18 UTC (permalink / raw
To: gentoo-commits
commit: d54de49843f36df86fbb659b4736a5feb2fd8cdd
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Sun Jun 16 08:37:26 2024 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Sun Jun 16 09:17:39 2024 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=d54de498
sci-chemistry/chemex: add 2024.05.3
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2024.05.3.ebuild | 45 ++++++++++++++++++++++++++++
2 files changed, 46 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 3d463ece47fe..55e75bcc6fa8 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,3 +1,4 @@
DIST chemex-2022.3.6.tar.gz 2843118 BLAKE2B e51b385dbf9e3c42f54f95f9929125e3263e12afa62beab8e5b8eb13e78a4fe9a0fb445f4f6c3cd4aa8e71748732ec58124682daa86be079eed036b78492ca71 SHA512 5c734e1b3ea39e9729bada93dfe5bc55f877b69ba6edd9612f95aab0d31949489582957a14f175646c7e6652644a5a55c26bcd74affc7fecc1e7b9cfdd4ceb63
DIST chemex-2024.02.16.tar.gz 2756466 BLAKE2B 715499fc3c68079dd66b26a0c4c495029c506be6f009529196fd30a1ec8ff4c0ecbcc4580c9beafd4f3c7df82d6fee525d85c09b031a6dc31d511c1183d30f8d SHA512 7975157b86493c580ce00ef23549597743ff4aa03cebed7d0e0af1d644eed359b5dfa57c51e11f223acebe335d12cb43bd7694a46eeb2ccba70ac6147ba40eda
DIST chemex-2024.05.2.tar.gz 2757082 BLAKE2B e231f2b4da566b633cdd10c54f413b319847e86ab909b81ca78e0cf5c368f4cd039fc26d4214f464de1ca618ea5bbd8579e9bfeaa4a97e01ef3ddecb1d8c8227 SHA512 29e137a1d275f5c6b078081350b8d9a6f9172858adb744afdbbdbbe94dc9953f1fb37ad49e10f2d39db89e90c2c8d5b17a53ec9be337772bb531052ae4ab86f1
+DIST chemex-2024.05.3.tar.gz 2757407 BLAKE2B 8f98cda5158224bf06b4e81271157b7d6dd6c28526a6fd0362090d51d2fb2402a5dffc422862f129ffe7db22ec87ee49a12a1bd1a812e88014d4b1956e626ff7 SHA512 f2a29c03d9375b440206e1cd08d0f656ec6f9c627b15645663ee0d249731adb9619fa2ad5792e55e7219e11165d20a7d25b00ee9766daf580490cb4c8ea77ebf
diff --git a/sci-chemistry/chemex/chemex-2024.05.3.ebuild b/sci-chemistry/chemex/chemex-2024.05.3.ebuild
new file mode 100644
index 000000000000..449970b2c4ce
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2024.05.3.ebuild
@@ -0,0 +1,45 @@
+# Copyright 1999-2024 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=pdm-backend
+PYTHON_COMPAT=( python3_{11..12} )
+
+inherit distutils-r1
+
+DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
+HOMEPAGE="https://github.com/gbouvignies/chemex"
+SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
+
+LICENSE="BSD"
+SLOT="0"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/annotated-types-0.6.0[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.3.3[${PYTHON_USEDEP}]
+ >=dev-python/emcee-3.1.4[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.2.2[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.8.4[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.26.4[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-2.6.4[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-3.7.0[${PYTHON_USEDEP}]
+ >=dev-python/rich-13.7.1[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.13.0[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
+
+export PDM_BUILD_SCM_VERSION=${PV}
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2024-05-18 9:26 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2024-05-18 9:26 UTC (permalink / raw
To: gentoo-commits
commit: 4a6a749af273c28b58747af9daef41a74a2f6f10
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Sat May 18 09:21:33 2024 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Sat May 18 09:23:05 2024 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=4a6a749a
sci-chemistry/chemex: Fix VariableOrderWrong warning
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/chemex-2024.02.16.ebuild | 2 +-
1 file changed, 1 insertion(+), 1 deletion(-)
diff --git a/sci-chemistry/chemex/chemex-2024.02.16.ebuild b/sci-chemistry/chemex/chemex-2024.02.16.ebuild
index 73c1e4bae504..403e48aa069d 100644
--- a/sci-chemistry/chemex/chemex-2024.02.16.ebuild
+++ b/sci-chemistry/chemex/chemex-2024.02.16.ebuild
@@ -14,8 +14,8 @@ HOMEPAGE="https://github.com/gbouvignies/chemex"
SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-SLOT="0"
LICENSE="BSD"
+SLOT="0"
KEYWORDS="~amd64"
IUSE="test"
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2024-05-18 9:26 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2024-05-18 9:26 UTC (permalink / raw
To: gentoo-commits
commit: 327394bc43d1a956e57549a7258dbc47031c5798
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Sat May 18 09:21:02 2024 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Sat May 18 09:23:04 2024 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=327394bc
sci-chemistry/chemex: drop 2022.3.5
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 -
sci-chemistry/chemex/chemex-2022.3.5.ebuild | 42 -----------------------------
2 files changed, 43 deletions(-)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 5d90ff1b85bc..baa5a20a02e6 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,3 +1,2 @@
-DIST chemex-2022.3.5.tar.gz 2845347 BLAKE2B 29b53ba8afcfd91e4f50119f212557de85d8576474b74d2ad925c8c2adb89397640e7b352b6785dc99a8c4e5007294609640219b2374cbb3144f94c5f9113d96 SHA512 3a92702d105e95e0a7b15e01b839d5982df55477afb98e58f7458a0e87230e94597c01d33c219ae469ed62e4ddaecdb787ae435453d428843d5a612159715d2b
DIST chemex-2022.3.6.tar.gz 2843118 BLAKE2B e51b385dbf9e3c42f54f95f9929125e3263e12afa62beab8e5b8eb13e78a4fe9a0fb445f4f6c3cd4aa8e71748732ec58124682daa86be079eed036b78492ca71 SHA512 5c734e1b3ea39e9729bada93dfe5bc55f877b69ba6edd9612f95aab0d31949489582957a14f175646c7e6652644a5a55c26bcd74affc7fecc1e7b9cfdd4ceb63
DIST chemex-2024.02.16.tar.gz 2756466 BLAKE2B 715499fc3c68079dd66b26a0c4c495029c506be6f009529196fd30a1ec8ff4c0ecbcc4580c9beafd4f3c7df82d6fee525d85c09b031a6dc31d511c1183d30f8d SHA512 7975157b86493c580ce00ef23549597743ff4aa03cebed7d0e0af1d644eed359b5dfa57c51e11f223acebe335d12cb43bd7694a46eeb2ccba70ac6147ba40eda
diff --git a/sci-chemistry/chemex/chemex-2022.3.5.ebuild b/sci-chemistry/chemex/chemex-2022.3.5.ebuild
deleted file mode 100644
index c27017ecebf0..000000000000
--- a/sci-chemistry/chemex/chemex-2022.3.5.ebuild
+++ /dev/null
@@ -1,42 +0,0 @@
-# Copyright 1999-2023 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_PEP517=poetry
-PYTHON_COMPAT=( python3_{9..11} )
-
-inherit distutils-r1
-
-DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
-HOMEPAGE="https://github.com/gbouvignies/chemex"
-SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
- >=dev-python/cachetools-5.3.0[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.2.0[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.7.1[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.24.3[${PYTHON_USEDEP}]
- >=dev-python/pydantic-1.10.7[${PYTHON_USEDEP}]
- >=dev-python/rapidfuzz-3.0.0[${PYTHON_USEDEP}]
- >=dev-python/rich-13.3.4[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.10.1[${PYTHON_USEDEP}]
- >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2024-05-18 9:26 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2024-05-18 9:26 UTC (permalink / raw
To: gentoo-commits
commit: c5f2c621136bfc67183c410a60713763fd0f7bdf
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Sat May 18 09:20:51 2024 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Sat May 18 09:23:04 2024 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=c5f2c621
sci-chemistry/chemex: add 2024.02.16
Closes: https://bugs.gentoo.org/929756
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2024.02.16.ebuild | 45 +++++++++++++++++++++++++++
2 files changed, 46 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 119d4ed88136..5d90ff1b85bc 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1,3 @@
DIST chemex-2022.3.5.tar.gz 2845347 BLAKE2B 29b53ba8afcfd91e4f50119f212557de85d8576474b74d2ad925c8c2adb89397640e7b352b6785dc99a8c4e5007294609640219b2374cbb3144f94c5f9113d96 SHA512 3a92702d105e95e0a7b15e01b839d5982df55477afb98e58f7458a0e87230e94597c01d33c219ae469ed62e4ddaecdb787ae435453d428843d5a612159715d2b
DIST chemex-2022.3.6.tar.gz 2843118 BLAKE2B e51b385dbf9e3c42f54f95f9929125e3263e12afa62beab8e5b8eb13e78a4fe9a0fb445f4f6c3cd4aa8e71748732ec58124682daa86be079eed036b78492ca71 SHA512 5c734e1b3ea39e9729bada93dfe5bc55f877b69ba6edd9612f95aab0d31949489582957a14f175646c7e6652644a5a55c26bcd74affc7fecc1e7b9cfdd4ceb63
+DIST chemex-2024.02.16.tar.gz 2756466 BLAKE2B 715499fc3c68079dd66b26a0c4c495029c506be6f009529196fd30a1ec8ff4c0ecbcc4580c9beafd4f3c7df82d6fee525d85c09b031a6dc31d511c1183d30f8d SHA512 7975157b86493c580ce00ef23549597743ff4aa03cebed7d0e0af1d644eed359b5dfa57c51e11f223acebe335d12cb43bd7694a46eeb2ccba70ac6147ba40eda
diff --git a/sci-chemistry/chemex/chemex-2024.02.16.ebuild b/sci-chemistry/chemex/chemex-2024.02.16.ebuild
new file mode 100644
index 000000000000..73c1e4bae504
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2024.02.16.ebuild
@@ -0,0 +1,45 @@
+# Copyright 1999-2024 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=pdm-backend
+PYTHON_COMPAT=( python3_{11..12} )
+
+inherit distutils-r1
+
+DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
+HOMEPAGE="https://github.com/gbouvignies/chemex"
+SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/annotated-types-0.6.0[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.3.2[${PYTHON_USEDEP}]
+ >=dev-python/emcee-3.1.4[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.2.2[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.8.0[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.26.1[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-2.4.2[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-3.4.0[${PYTHON_USEDEP}]
+ >=dev-python/rich-13.6.0[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.11.3[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
+
+export PDM_BUILD_SCM_VERSION=${PV}
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2023-09-17 16:43 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2023-09-17 16:43 UTC (permalink / raw
To: gentoo-commits
commit: 2f9434f3c9ad8d9064f752b5cbdac74c63ecd5c2
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Sun Sep 17 16:42:54 2023 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Sun Sep 17 16:43:32 2023 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=2f9434f3
sci-chemistry/chemex: add 2022.3.6
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2022.3.6.ebuild | 43 +++++++++++++++++++++++++++++
2 files changed, 44 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index e700db25c152..58d94a4f645c 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1,3 @@
DIST chemex-2022.3.4.tar.gz 2845201 BLAKE2B 91a76bdb54857710d482b14e36d24adec8706c385da7300d8cf7189426af28651877d487eb061e26656432575eb711de0e3a92724d1488d99efcdc8a682b59bd SHA512 304af730149a2f6723bbe36c0deafb826392cd571a2b4245bb42e28612ceef3ee2ca989f1909ddc7709081f742a997469565ef7d02994fda8087372f29e1dfe1
DIST chemex-2022.3.5.tar.gz 2845347 BLAKE2B 29b53ba8afcfd91e4f50119f212557de85d8576474b74d2ad925c8c2adb89397640e7b352b6785dc99a8c4e5007294609640219b2374cbb3144f94c5f9113d96 SHA512 3a92702d105e95e0a7b15e01b839d5982df55477afb98e58f7458a0e87230e94597c01d33c219ae469ed62e4ddaecdb787ae435453d428843d5a612159715d2b
+DIST chemex-2022.3.6.tar.gz 2843118 BLAKE2B e51b385dbf9e3c42f54f95f9929125e3263e12afa62beab8e5b8eb13e78a4fe9a0fb445f4f6c3cd4aa8e71748732ec58124682daa86be079eed036b78492ca71 SHA512 5c734e1b3ea39e9729bada93dfe5bc55f877b69ba6edd9612f95aab0d31949489582957a14f175646c7e6652644a5a55c26bcd74affc7fecc1e7b9cfdd4ceb63
diff --git a/sci-chemistry/chemex/chemex-2022.3.6.ebuild b/sci-chemistry/chemex/chemex-2022.3.6.ebuild
new file mode 100644
index 000000000000..81b3e45f7856
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2022.3.6.ebuild
@@ -0,0 +1,43 @@
+# Copyright 1999-2023 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=pdm-backend
+PYTHON_COMPAT=( python3_{9..11} )
+
+inherit distutils-r1
+
+DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
+HOMEPAGE="https://github.com/gbouvignies/chemex"
+SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/cachetools-5.3.1[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.2.1[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.7.1[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.25.0[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-2.0.1[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-3.1.1[${PYTHON_USEDEP}]
+ >=dev-python/rich-13.4.2[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.9.3[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
+
+export PDM_BUILD_SCM_VERSION=${PV}
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2023-09-17 16:43 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2023-09-17 16:43 UTC (permalink / raw
To: gentoo-commits
commit: 3baf24dbf893ee895037d2a2ade50172ddb6ffa9
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Sun Sep 17 16:43:10 2023 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Sun Sep 17 16:43:32 2023 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=3baf24db
sci-chemistry/chemex: drop 2022.3.4
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 -
sci-chemistry/chemex/chemex-2022.3.4.ebuild | 42 -----------------------------
2 files changed, 43 deletions(-)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 58d94a4f645c..119d4ed88136 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,3 +1,2 @@
-DIST chemex-2022.3.4.tar.gz 2845201 BLAKE2B 91a76bdb54857710d482b14e36d24adec8706c385da7300d8cf7189426af28651877d487eb061e26656432575eb711de0e3a92724d1488d99efcdc8a682b59bd SHA512 304af730149a2f6723bbe36c0deafb826392cd571a2b4245bb42e28612ceef3ee2ca989f1909ddc7709081f742a997469565ef7d02994fda8087372f29e1dfe1
DIST chemex-2022.3.5.tar.gz 2845347 BLAKE2B 29b53ba8afcfd91e4f50119f212557de85d8576474b74d2ad925c8c2adb89397640e7b352b6785dc99a8c4e5007294609640219b2374cbb3144f94c5f9113d96 SHA512 3a92702d105e95e0a7b15e01b839d5982df55477afb98e58f7458a0e87230e94597c01d33c219ae469ed62e4ddaecdb787ae435453d428843d5a612159715d2b
DIST chemex-2022.3.6.tar.gz 2843118 BLAKE2B e51b385dbf9e3c42f54f95f9929125e3263e12afa62beab8e5b8eb13e78a4fe9a0fb445f4f6c3cd4aa8e71748732ec58124682daa86be079eed036b78492ca71 SHA512 5c734e1b3ea39e9729bada93dfe5bc55f877b69ba6edd9612f95aab0d31949489582957a14f175646c7e6652644a5a55c26bcd74affc7fecc1e7b9cfdd4ceb63
diff --git a/sci-chemistry/chemex/chemex-2022.3.4.ebuild b/sci-chemistry/chemex/chemex-2022.3.4.ebuild
deleted file mode 100644
index 3df32b1ac247..000000000000
--- a/sci-chemistry/chemex/chemex-2022.3.4.ebuild
+++ /dev/null
@@ -1,42 +0,0 @@
-# Copyright 1999-2023 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_PEP517=poetry
-PYTHON_COMPAT=( python3_{9..11} )
-
-inherit distutils-r1
-
-DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
-HOMEPAGE="https://github.com/gbouvignies/chemex"
-SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
- >=dev-python/cachetools-5.3.0[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.2.0[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.7.1[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.24.2[${PYTHON_USEDEP}]
- >=dev-python/pydantic-1.10.7[${PYTHON_USEDEP}]
- >=dev-python/rapidfuzz-3.0.0[${PYTHON_USEDEP}]
- >=dev-python/rich-13.3.4[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.10.1[${PYTHON_USEDEP}]
- >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2023-04-28 14:00 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2023-04-28 14:00 UTC (permalink / raw
To: gentoo-commits
commit: f5bb74cbaf93dece9145b7de99ee0d31f83d50f1
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Fri Apr 28 13:59:56 2023 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Fri Apr 28 14:00:10 2023 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=f5bb74cb
sci-chemistry/chemex: drop 2022.3.0, 2022.3.1, 2022.3.3
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 3 ---
sci-chemistry/chemex/chemex-2022.3.0.ebuild | 42 -----------------------------
sci-chemistry/chemex/chemex-2022.3.1.ebuild | 42 -----------------------------
sci-chemistry/chemex/chemex-2022.3.3.ebuild | 42 -----------------------------
4 files changed, 129 deletions(-)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 477012635af1..e700db25c152 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,5 +1,2 @@
-DIST chemex-2022.3.0.tar.gz 2842921 BLAKE2B d0fe809ed64ee86ef319bd76c33dea1e75de13fc7cdf7e77d8cb74e4c76b66edd6e3c535df405a66bfc228780f34ee18a56639241ae8c234ac4128ed4ba806f3 SHA512 93a8e362ec024a3d49e2792e485b3a7808944fb02c41dae0d0b2af14ccb00b95d9edddc47eef0f08d1040b08cf6078be74b45185be84b495ead96c951ee52515
-DIST chemex-2022.3.1.tar.gz 2845188 BLAKE2B dbc6c73f1c8702a027c647b6c9a64a00a0ba5ce64edddd16fc68062b3bc4cff95f4c643d57b28d74f3bcda7b24ab99ce9bc28baad950b9cca1356e6b8a36be17 SHA512 f398a3402e11157950b599325c2152a2b47221cb2b926510fd4494554399aaf404de871c83f23fff86be8124e1151903cb6378c118fdecec55f4110cdbf74647
-DIST chemex-2022.3.3.tar.gz 2845363 BLAKE2B 66912797480ceab3c4010c6c90f26e3cbb134d9b0f06fee35f46e22571ddd6cd30f2a65097d883ced7a2617c4034e5ac19caf76213f188465c791152087d3a32 SHA512 62023b86eb8c61365e09deeacd4c5e50c62897a814d7cfc99ec9fb3bb6a152f70fa387b4ea541eb7e3093149168811b1e9dd9177df9d893f612190b006c335dc
DIST chemex-2022.3.4.tar.gz 2845201 BLAKE2B 91a76bdb54857710d482b14e36d24adec8706c385da7300d8cf7189426af28651877d487eb061e26656432575eb711de0e3a92724d1488d99efcdc8a682b59bd SHA512 304af730149a2f6723bbe36c0deafb826392cd571a2b4245bb42e28612ceef3ee2ca989f1909ddc7709081f742a997469565ef7d02994fda8087372f29e1dfe1
DIST chemex-2022.3.5.tar.gz 2845347 BLAKE2B 29b53ba8afcfd91e4f50119f212557de85d8576474b74d2ad925c8c2adb89397640e7b352b6785dc99a8c4e5007294609640219b2374cbb3144f94c5f9113d96 SHA512 3a92702d105e95e0a7b15e01b839d5982df55477afb98e58f7458a0e87230e94597c01d33c219ae469ed62e4ddaecdb787ae435453d428843d5a612159715d2b
diff --git a/sci-chemistry/chemex/chemex-2022.3.0.ebuild b/sci-chemistry/chemex/chemex-2022.3.0.ebuild
deleted file mode 100644
index 172721dca8e1..000000000000
--- a/sci-chemistry/chemex/chemex-2022.3.0.ebuild
+++ /dev/null
@@ -1,42 +0,0 @@
-# Copyright 1999-2023 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_PEP517=poetry
-PYTHON_COMPAT=( python3_{9..11} )
-
-inherit distutils-r1
-
-DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
-HOMEPAGE="https://github.com/gbouvignies/chemex"
-SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
- >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.1.0[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.6.2[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.24.1[${PYTHON_USEDEP}]
- >=dev-python/pydantic-1.10.4[${PYTHON_USEDEP}]
- >=dev-python/rapidfuzz-2.13.7[${PYTHON_USEDEP}]
- >=dev-python/rich-13.0.0[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.10.0[${PYTHON_USEDEP}]
- >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
diff --git a/sci-chemistry/chemex/chemex-2022.3.1.ebuild b/sci-chemistry/chemex/chemex-2022.3.1.ebuild
deleted file mode 100644
index 680825ce6e05..000000000000
--- a/sci-chemistry/chemex/chemex-2022.3.1.ebuild
+++ /dev/null
@@ -1,42 +0,0 @@
-# Copyright 1999-2023 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_PEP517=poetry
-PYTHON_COMPAT=( python3_{9..11} )
-
-inherit distutils-r1
-
-DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
-HOMEPAGE="https://github.com/gbouvignies/chemex"
-SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
- >=dev-python/cachetools-5.3.0[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.2.0[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.7.1[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.24.2[${PYTHON_USEDEP}]
- >=dev-python/pydantic-1.10.7[${PYTHON_USEDEP}]
- >=dev-python/rapidfuzz-2.15.1[${PYTHON_USEDEP}]
- >=dev-python/rich-13.3.4[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.10.1[${PYTHON_USEDEP}]
- >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
diff --git a/sci-chemistry/chemex/chemex-2022.3.3.ebuild b/sci-chemistry/chemex/chemex-2022.3.3.ebuild
deleted file mode 100644
index 3df32b1ac247..000000000000
--- a/sci-chemistry/chemex/chemex-2022.3.3.ebuild
+++ /dev/null
@@ -1,42 +0,0 @@
-# Copyright 1999-2023 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_PEP517=poetry
-PYTHON_COMPAT=( python3_{9..11} )
-
-inherit distutils-r1
-
-DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
-HOMEPAGE="https://github.com/gbouvignies/chemex"
-SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
- >=dev-python/cachetools-5.3.0[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.2.0[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.7.1[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.24.2[${PYTHON_USEDEP}]
- >=dev-python/pydantic-1.10.7[${PYTHON_USEDEP}]
- >=dev-python/rapidfuzz-3.0.0[${PYTHON_USEDEP}]
- >=dev-python/rich-13.3.4[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.10.1[${PYTHON_USEDEP}]
- >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2023-04-28 14:00 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2023-04-28 14:00 UTC (permalink / raw
To: gentoo-commits
commit: 556f99ef460dc08f6e93f43acf6377b380450dfd
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Fri Apr 28 13:59:44 2023 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Fri Apr 28 14:00:09 2023 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=556f99ef
sci-chemistry/chemex: add 2022.3.5
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2022.3.5.ebuild | 42 +++++++++++++++++++++++++++++
2 files changed, 43 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index d288d535bd77..477012635af1 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -2,3 +2,4 @@ DIST chemex-2022.3.0.tar.gz 2842921 BLAKE2B d0fe809ed64ee86ef319bd76c33dea1e75de
DIST chemex-2022.3.1.tar.gz 2845188 BLAKE2B dbc6c73f1c8702a027c647b6c9a64a00a0ba5ce64edddd16fc68062b3bc4cff95f4c643d57b28d74f3bcda7b24ab99ce9bc28baad950b9cca1356e6b8a36be17 SHA512 f398a3402e11157950b599325c2152a2b47221cb2b926510fd4494554399aaf404de871c83f23fff86be8124e1151903cb6378c118fdecec55f4110cdbf74647
DIST chemex-2022.3.3.tar.gz 2845363 BLAKE2B 66912797480ceab3c4010c6c90f26e3cbb134d9b0f06fee35f46e22571ddd6cd30f2a65097d883ced7a2617c4034e5ac19caf76213f188465c791152087d3a32 SHA512 62023b86eb8c61365e09deeacd4c5e50c62897a814d7cfc99ec9fb3bb6a152f70fa387b4ea541eb7e3093149168811b1e9dd9177df9d893f612190b006c335dc
DIST chemex-2022.3.4.tar.gz 2845201 BLAKE2B 91a76bdb54857710d482b14e36d24adec8706c385da7300d8cf7189426af28651877d487eb061e26656432575eb711de0e3a92724d1488d99efcdc8a682b59bd SHA512 304af730149a2f6723bbe36c0deafb826392cd571a2b4245bb42e28612ceef3ee2ca989f1909ddc7709081f742a997469565ef7d02994fda8087372f29e1dfe1
+DIST chemex-2022.3.5.tar.gz 2845347 BLAKE2B 29b53ba8afcfd91e4f50119f212557de85d8576474b74d2ad925c8c2adb89397640e7b352b6785dc99a8c4e5007294609640219b2374cbb3144f94c5f9113d96 SHA512 3a92702d105e95e0a7b15e01b839d5982df55477afb98e58f7458a0e87230e94597c01d33c219ae469ed62e4ddaecdb787ae435453d428843d5a612159715d2b
diff --git a/sci-chemistry/chemex/chemex-2022.3.5.ebuild b/sci-chemistry/chemex/chemex-2022.3.5.ebuild
new file mode 100644
index 000000000000..c27017ecebf0
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2022.3.5.ebuild
@@ -0,0 +1,42 @@
+# Copyright 1999-2023 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=poetry
+PYTHON_COMPAT=( python3_{9..11} )
+
+inherit distutils-r1
+
+DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
+HOMEPAGE="https://github.com/gbouvignies/chemex"
+SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.3.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.2.0[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.7.1[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.24.3[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-1.10.7[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-3.0.0[${PYTHON_USEDEP}]
+ >=dev-python/rich-13.3.4[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.10.1[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2023-04-20 13:27 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2023-04-20 13:27 UTC (permalink / raw
To: gentoo-commits
commit: 70c39e3c7a41e0632188ff7b795c9fc53d9aedd7
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Thu Apr 20 13:26:47 2023 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Thu Apr 20 13:26:47 2023 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=70c39e3c
sci-chemistry/chemex: add 2022.3.4
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2022.3.4.ebuild | 42 +++++++++++++++++++++++++++++
2 files changed, 43 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 0ed4c2b67098..d288d535bd77 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,3 +1,4 @@
DIST chemex-2022.3.0.tar.gz 2842921 BLAKE2B d0fe809ed64ee86ef319bd76c33dea1e75de13fc7cdf7e77d8cb74e4c76b66edd6e3c535df405a66bfc228780f34ee18a56639241ae8c234ac4128ed4ba806f3 SHA512 93a8e362ec024a3d49e2792e485b3a7808944fb02c41dae0d0b2af14ccb00b95d9edddc47eef0f08d1040b08cf6078be74b45185be84b495ead96c951ee52515
DIST chemex-2022.3.1.tar.gz 2845188 BLAKE2B dbc6c73f1c8702a027c647b6c9a64a00a0ba5ce64edddd16fc68062b3bc4cff95f4c643d57b28d74f3bcda7b24ab99ce9bc28baad950b9cca1356e6b8a36be17 SHA512 f398a3402e11157950b599325c2152a2b47221cb2b926510fd4494554399aaf404de871c83f23fff86be8124e1151903cb6378c118fdecec55f4110cdbf74647
DIST chemex-2022.3.3.tar.gz 2845363 BLAKE2B 66912797480ceab3c4010c6c90f26e3cbb134d9b0f06fee35f46e22571ddd6cd30f2a65097d883ced7a2617c4034e5ac19caf76213f188465c791152087d3a32 SHA512 62023b86eb8c61365e09deeacd4c5e50c62897a814d7cfc99ec9fb3bb6a152f70fa387b4ea541eb7e3093149168811b1e9dd9177df9d893f612190b006c335dc
+DIST chemex-2022.3.4.tar.gz 2845201 BLAKE2B 91a76bdb54857710d482b14e36d24adec8706c385da7300d8cf7189426af28651877d487eb061e26656432575eb711de0e3a92724d1488d99efcdc8a682b59bd SHA512 304af730149a2f6723bbe36c0deafb826392cd571a2b4245bb42e28612ceef3ee2ca989f1909ddc7709081f742a997469565ef7d02994fda8087372f29e1dfe1
diff --git a/sci-chemistry/chemex/chemex-2022.3.4.ebuild b/sci-chemistry/chemex/chemex-2022.3.4.ebuild
new file mode 100644
index 000000000000..3df32b1ac247
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2022.3.4.ebuild
@@ -0,0 +1,42 @@
+# Copyright 1999-2023 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=poetry
+PYTHON_COMPAT=( python3_{9..11} )
+
+inherit distutils-r1
+
+DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
+HOMEPAGE="https://github.com/gbouvignies/chemex"
+SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.3.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.2.0[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.7.1[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.24.2[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-1.10.7[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-3.0.0[${PYTHON_USEDEP}]
+ >=dev-python/rich-13.3.4[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.10.1[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2023-04-19 12:48 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2023-04-19 12:48 UTC (permalink / raw
To: gentoo-commits
commit: 8e697b5486270f1c38871a1be41a62646a782b46
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Wed Apr 19 12:47:52 2023 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Wed Apr 19 12:47:52 2023 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=8e697b54
sci-chemistry/chemex: add 2022.3.3
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2022.3.3.ebuild | 42 +++++++++++++++++++++++++++++
2 files changed, 43 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index eb56724409fb..0ed4c2b67098 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1,3 @@
DIST chemex-2022.3.0.tar.gz 2842921 BLAKE2B d0fe809ed64ee86ef319bd76c33dea1e75de13fc7cdf7e77d8cb74e4c76b66edd6e3c535df405a66bfc228780f34ee18a56639241ae8c234ac4128ed4ba806f3 SHA512 93a8e362ec024a3d49e2792e485b3a7808944fb02c41dae0d0b2af14ccb00b95d9edddc47eef0f08d1040b08cf6078be74b45185be84b495ead96c951ee52515
DIST chemex-2022.3.1.tar.gz 2845188 BLAKE2B dbc6c73f1c8702a027c647b6c9a64a00a0ba5ce64edddd16fc68062b3bc4cff95f4c643d57b28d74f3bcda7b24ab99ce9bc28baad950b9cca1356e6b8a36be17 SHA512 f398a3402e11157950b599325c2152a2b47221cb2b926510fd4494554399aaf404de871c83f23fff86be8124e1151903cb6378c118fdecec55f4110cdbf74647
+DIST chemex-2022.3.3.tar.gz 2845363 BLAKE2B 66912797480ceab3c4010c6c90f26e3cbb134d9b0f06fee35f46e22571ddd6cd30f2a65097d883ced7a2617c4034e5ac19caf76213f188465c791152087d3a32 SHA512 62023b86eb8c61365e09deeacd4c5e50c62897a814d7cfc99ec9fb3bb6a152f70fa387b4ea541eb7e3093149168811b1e9dd9177df9d893f612190b006c335dc
diff --git a/sci-chemistry/chemex/chemex-2022.3.3.ebuild b/sci-chemistry/chemex/chemex-2022.3.3.ebuild
new file mode 100644
index 000000000000..3df32b1ac247
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2022.3.3.ebuild
@@ -0,0 +1,42 @@
+# Copyright 1999-2023 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=poetry
+PYTHON_COMPAT=( python3_{9..11} )
+
+inherit distutils-r1
+
+DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
+HOMEPAGE="https://github.com/gbouvignies/chemex"
+SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.3.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.2.0[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.7.1[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.24.2[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-1.10.7[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-3.0.0[${PYTHON_USEDEP}]
+ >=dev-python/rich-13.3.4[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.10.1[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2023-04-17 14:52 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2023-04-17 14:52 UTC (permalink / raw
To: gentoo-commits
commit: 4e732170a92d298d1664f70f62376016400e50d9
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Mon Apr 17 14:52:03 2023 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Mon Apr 17 14:52:17 2023 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=4e732170
sci-chemistry/chemex: drop 2022.2.0
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 -
sci-chemistry/chemex/chemex-2022.2.0.ebuild | 42 -----------------------------
2 files changed, 43 deletions(-)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 6aa2050ef8e4..eb56724409fb 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,3 +1,2 @@
-DIST chemex-2022.2.0.tar.gz 2837302 BLAKE2B 611e51a3a29dd479119dd0b2fa7aa0eae08aa59806cc26f61feda7aca7b2a94b6cc75458ec753f989ee1076b3fa49998d7fed26de1a1408432fd416d364a8f8a SHA512 52d3d8e4edd148c0e93a8c4ba4a0a487df76e332155994dc347af5e65e3baebbc39617a653853c6f5787e571c0dda756dfdec35446bc00fe9965ae1c2e8192f0
DIST chemex-2022.3.0.tar.gz 2842921 BLAKE2B d0fe809ed64ee86ef319bd76c33dea1e75de13fc7cdf7e77d8cb74e4c76b66edd6e3c535df405a66bfc228780f34ee18a56639241ae8c234ac4128ed4ba806f3 SHA512 93a8e362ec024a3d49e2792e485b3a7808944fb02c41dae0d0b2af14ccb00b95d9edddc47eef0f08d1040b08cf6078be74b45185be84b495ead96c951ee52515
DIST chemex-2022.3.1.tar.gz 2845188 BLAKE2B dbc6c73f1c8702a027c647b6c9a64a00a0ba5ce64edddd16fc68062b3bc4cff95f4c643d57b28d74f3bcda7b24ab99ce9bc28baad950b9cca1356e6b8a36be17 SHA512 f398a3402e11157950b599325c2152a2b47221cb2b926510fd4494554399aaf404de871c83f23fff86be8124e1151903cb6378c118fdecec55f4110cdbf74647
diff --git a/sci-chemistry/chemex/chemex-2022.2.0.ebuild b/sci-chemistry/chemex/chemex-2022.2.0.ebuild
deleted file mode 100644
index 227f615edbcf..000000000000
--- a/sci-chemistry/chemex/chemex-2022.2.0.ebuild
+++ /dev/null
@@ -1,42 +0,0 @@
-# Copyright 1999-2023 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_PEP517=poetry
-PYTHON_COMPAT=( python3_{9..11} )
-
-inherit distutils-r1
-
-DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
-HOMEPAGE="https://github.com/gbouvignies/chemex"
-SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
- >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.1.0[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.6.2[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.24.0[${PYTHON_USEDEP}]
- >=dev-python/pydantic-1.10.4[${PYTHON_USEDEP}]
- >=dev-python/rapidfuzz-2.13.7[${PYTHON_USEDEP}]
- >=dev-python/rich-13.0.0[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.10.0[${PYTHON_USEDEP}]
- >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2023-04-17 14:52 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2023-04-17 14:52 UTC (permalink / raw
To: gentoo-commits
commit: 67f696be682476e9b31d131ac7b62f13c969c146
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Mon Apr 17 14:51:55 2023 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Mon Apr 17 14:52:17 2023 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=67f696be
sci-chemistry/chemex: add 2022.3.1
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2022.3.1.ebuild | 42 +++++++++++++++++++++++++++++
2 files changed, 43 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index cce7ddf724f5..6aa2050ef8e4 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1,3 @@
DIST chemex-2022.2.0.tar.gz 2837302 BLAKE2B 611e51a3a29dd479119dd0b2fa7aa0eae08aa59806cc26f61feda7aca7b2a94b6cc75458ec753f989ee1076b3fa49998d7fed26de1a1408432fd416d364a8f8a SHA512 52d3d8e4edd148c0e93a8c4ba4a0a487df76e332155994dc347af5e65e3baebbc39617a653853c6f5787e571c0dda756dfdec35446bc00fe9965ae1c2e8192f0
DIST chemex-2022.3.0.tar.gz 2842921 BLAKE2B d0fe809ed64ee86ef319bd76c33dea1e75de13fc7cdf7e77d8cb74e4c76b66edd6e3c535df405a66bfc228780f34ee18a56639241ae8c234ac4128ed4ba806f3 SHA512 93a8e362ec024a3d49e2792e485b3a7808944fb02c41dae0d0b2af14ccb00b95d9edddc47eef0f08d1040b08cf6078be74b45185be84b495ead96c951ee52515
+DIST chemex-2022.3.1.tar.gz 2845188 BLAKE2B dbc6c73f1c8702a027c647b6c9a64a00a0ba5ce64edddd16fc68062b3bc4cff95f4c643d57b28d74f3bcda7b24ab99ce9bc28baad950b9cca1356e6b8a36be17 SHA512 f398a3402e11157950b599325c2152a2b47221cb2b926510fd4494554399aaf404de871c83f23fff86be8124e1151903cb6378c118fdecec55f4110cdbf74647
diff --git a/sci-chemistry/chemex/chemex-2022.3.1.ebuild b/sci-chemistry/chemex/chemex-2022.3.1.ebuild
new file mode 100644
index 000000000000..680825ce6e05
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2022.3.1.ebuild
@@ -0,0 +1,42 @@
+# Copyright 1999-2023 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=poetry
+PYTHON_COMPAT=( python3_{9..11} )
+
+inherit distutils-r1
+
+DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
+HOMEPAGE="https://github.com/gbouvignies/chemex"
+SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.3.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.2.0[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.7.1[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.24.2[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-1.10.7[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-2.15.1[${PYTHON_USEDEP}]
+ >=dev-python/rich-13.3.4[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.10.1[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2023-02-26 15:51 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2023-02-26 15:51 UTC (permalink / raw
To: gentoo-commits
commit: cd9a85ffdfbc92f2e5b1f0e5f343c8ed17204f4b
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Sun Feb 26 15:34:25 2023 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Sun Feb 26 15:51:33 2023 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=cd9a85ff
sci-chemistry/chemex: add 2022.3.0
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2022.3.0.ebuild | 42 +++++++++++++++++++++++++++++
2 files changed, 43 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 870c91e9b3c6..43972ba7069c 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,3 +1,4 @@
DIST chemex-2022.0.1.tar.gz 2840066 BLAKE2B 05e3cd048a996b85e9a88297180bdd6e0b972619f5ac734d10a5744e7ab28fa2080bf6d6b53b69d04192ca420a24014f7eded0668ec716218ca4cc4877875ec9 SHA512 c2b49d83d618e69e43737b9d8b6a16de4fc46b481b2c65aaa4110bf425cd71bd5347240e7336855ec294ea126dd036262535645fca93ae352616f1a71b11e698
DIST chemex-2022.1.0.tar.gz 2836330 BLAKE2B 69c0e23a5195fca210e2c7c8c2f31196e23e416a8be47856589491586ae7de05ccd10982ec3d752015fc8a571dd6f0e63f52715452fc9388b38999532a5fdf12 SHA512 00d7f07b0c6d301d88ff2a1bebeb82fe9dc51c7deddf3db371f73b62d1156c5d369ffedb474bead618abde8334fab9e6e9ceb481f6b4bdac5eceeb7bee899b2a
DIST chemex-2022.2.0.tar.gz 2837302 BLAKE2B 611e51a3a29dd479119dd0b2fa7aa0eae08aa59806cc26f61feda7aca7b2a94b6cc75458ec753f989ee1076b3fa49998d7fed26de1a1408432fd416d364a8f8a SHA512 52d3d8e4edd148c0e93a8c4ba4a0a487df76e332155994dc347af5e65e3baebbc39617a653853c6f5787e571c0dda756dfdec35446bc00fe9965ae1c2e8192f0
+DIST chemex-2022.3.0.tar.gz 2842921 BLAKE2B d0fe809ed64ee86ef319bd76c33dea1e75de13fc7cdf7e77d8cb74e4c76b66edd6e3c535df405a66bfc228780f34ee18a56639241ae8c234ac4128ed4ba806f3 SHA512 93a8e362ec024a3d49e2792e485b3a7808944fb02c41dae0d0b2af14ccb00b95d9edddc47eef0f08d1040b08cf6078be74b45185be84b495ead96c951ee52515
diff --git a/sci-chemistry/chemex/chemex-2022.3.0.ebuild b/sci-chemistry/chemex/chemex-2022.3.0.ebuild
new file mode 100644
index 000000000000..172721dca8e1
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2022.3.0.ebuild
@@ -0,0 +1,42 @@
+# Copyright 1999-2023 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=poetry
+PYTHON_COMPAT=( python3_{9..11} )
+
+inherit distutils-r1
+
+DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
+HOMEPAGE="https://github.com/gbouvignies/chemex"
+SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.1.0[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.6.2[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.24.1[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-1.10.4[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-2.13.7[${PYTHON_USEDEP}]
+ >=dev-python/rich-13.0.0[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.10.0[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2023-02-26 15:51 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2023-02-26 15:51 UTC (permalink / raw
To: gentoo-commits
commit: 69a98075dbfc39899cc5b79fc1a7f720b60ef685
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Sun Feb 26 15:34:35 2023 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Sun Feb 26 15:51:33 2023 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=69a98075
sci-chemistry/chemex: drop 2022.0.1-r1, 2022.1.0
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 2 --
sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild | 42 --------------------------
sci-chemistry/chemex/chemex-2022.1.0.ebuild | 42 --------------------------
3 files changed, 86 deletions(-)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 43972ba7069c..cce7ddf724f5 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,4 +1,2 @@
-DIST chemex-2022.0.1.tar.gz 2840066 BLAKE2B 05e3cd048a996b85e9a88297180bdd6e0b972619f5ac734d10a5744e7ab28fa2080bf6d6b53b69d04192ca420a24014f7eded0668ec716218ca4cc4877875ec9 SHA512 c2b49d83d618e69e43737b9d8b6a16de4fc46b481b2c65aaa4110bf425cd71bd5347240e7336855ec294ea126dd036262535645fca93ae352616f1a71b11e698
-DIST chemex-2022.1.0.tar.gz 2836330 BLAKE2B 69c0e23a5195fca210e2c7c8c2f31196e23e416a8be47856589491586ae7de05ccd10982ec3d752015fc8a571dd6f0e63f52715452fc9388b38999532a5fdf12 SHA512 00d7f07b0c6d301d88ff2a1bebeb82fe9dc51c7deddf3db371f73b62d1156c5d369ffedb474bead618abde8334fab9e6e9ceb481f6b4bdac5eceeb7bee899b2a
DIST chemex-2022.2.0.tar.gz 2837302 BLAKE2B 611e51a3a29dd479119dd0b2fa7aa0eae08aa59806cc26f61feda7aca7b2a94b6cc75458ec753f989ee1076b3fa49998d7fed26de1a1408432fd416d364a8f8a SHA512 52d3d8e4edd148c0e93a8c4ba4a0a487df76e332155994dc347af5e65e3baebbc39617a653853c6f5787e571c0dda756dfdec35446bc00fe9965ae1c2e8192f0
DIST chemex-2022.3.0.tar.gz 2842921 BLAKE2B d0fe809ed64ee86ef319bd76c33dea1e75de13fc7cdf7e77d8cb74e4c76b66edd6e3c535df405a66bfc228780f34ee18a56639241ae8c234ac4128ed4ba806f3 SHA512 93a8e362ec024a3d49e2792e485b3a7808944fb02c41dae0d0b2af14ccb00b95d9edddc47eef0f08d1040b08cf6078be74b45185be84b495ead96c951ee52515
diff --git a/sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild b/sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild
deleted file mode 100644
index 9abd2a6493fb..000000000000
--- a/sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild
+++ /dev/null
@@ -1,42 +0,0 @@
-# Copyright 1999-2022 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_PEP517=poetry
-PYTHON_COMPAT=( python3_{9..10} )
-
-inherit distutils-r1
-
-DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
-HOMEPAGE="https://github.com/gbouvignies/chemex"
-SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
- >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.5.3[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.23.3[${PYTHON_USEDEP}]
- >=dev-python/pydantic-1.10.2[${PYTHON_USEDEP}]
- >=dev-python/rapidfuzz-2.8.0[${PYTHON_USEDEP}]
- >=dev-python/rich-12.5.1[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.9.1[${PYTHON_USEDEP}]
- >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
diff --git a/sci-chemistry/chemex/chemex-2022.1.0.ebuild b/sci-chemistry/chemex/chemex-2022.1.0.ebuild
deleted file mode 100644
index a67b5eb6bbe8..000000000000
--- a/sci-chemistry/chemex/chemex-2022.1.0.ebuild
+++ /dev/null
@@ -1,42 +0,0 @@
-# Copyright 1999-2022 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_PEP517=poetry
-PYTHON_COMPAT=( python3_{9..10} )
-
-inherit distutils-r1
-
-DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
-HOMEPAGE="https://github.com/gbouvignies/chemex"
-SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
- >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.6.1[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.23.4[${PYTHON_USEDEP}]
- >=dev-python/pydantic-1.10.2[${PYTHON_USEDEP}]
- >=dev-python/rapidfuzz-2.11.0[${PYTHON_USEDEP}]
- >=dev-python/rich-12.6.0[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.9.3[${PYTHON_USEDEP}]
- >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2023-01-24 17:26 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2023-01-24 17:26 UTC (permalink / raw
To: gentoo-commits
commit: 629459e5daaf1748f927fa75024a845af55ece0b
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Tue Jan 24 17:18:45 2023 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Tue Jan 24 17:26:30 2023 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=629459e5
sci-chemistry/chemex: add 2022.2.0
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2022.2.0.ebuild | 42 +++++++++++++++++++++++++++++
2 files changed, 43 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 76881df5c0e0..870c91e9b3c6 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1,3 @@
DIST chemex-2022.0.1.tar.gz 2840066 BLAKE2B 05e3cd048a996b85e9a88297180bdd6e0b972619f5ac734d10a5744e7ab28fa2080bf6d6b53b69d04192ca420a24014f7eded0668ec716218ca4cc4877875ec9 SHA512 c2b49d83d618e69e43737b9d8b6a16de4fc46b481b2c65aaa4110bf425cd71bd5347240e7336855ec294ea126dd036262535645fca93ae352616f1a71b11e698
DIST chemex-2022.1.0.tar.gz 2836330 BLAKE2B 69c0e23a5195fca210e2c7c8c2f31196e23e416a8be47856589491586ae7de05ccd10982ec3d752015fc8a571dd6f0e63f52715452fc9388b38999532a5fdf12 SHA512 00d7f07b0c6d301d88ff2a1bebeb82fe9dc51c7deddf3db371f73b62d1156c5d369ffedb474bead618abde8334fab9e6e9ceb481f6b4bdac5eceeb7bee899b2a
+DIST chemex-2022.2.0.tar.gz 2837302 BLAKE2B 611e51a3a29dd479119dd0b2fa7aa0eae08aa59806cc26f61feda7aca7b2a94b6cc75458ec753f989ee1076b3fa49998d7fed26de1a1408432fd416d364a8f8a SHA512 52d3d8e4edd148c0e93a8c4ba4a0a487df76e332155994dc347af5e65e3baebbc39617a653853c6f5787e571c0dda756dfdec35446bc00fe9965ae1c2e8192f0
diff --git a/sci-chemistry/chemex/chemex-2022.2.0.ebuild b/sci-chemistry/chemex/chemex-2022.2.0.ebuild
new file mode 100644
index 000000000000..227f615edbcf
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2022.2.0.ebuild
@@ -0,0 +1,42 @@
+# Copyright 1999-2023 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=poetry
+PYTHON_COMPAT=( python3_{9..11} )
+
+inherit distutils-r1
+
+DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
+HOMEPAGE="https://github.com/gbouvignies/chemex"
+SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.1.0[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.6.2[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.24.0[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-1.10.4[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-2.13.7[${PYTHON_USEDEP}]
+ >=dev-python/rich-13.0.0[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.10.0[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2023-01-24 17:26 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2023-01-24 17:26 UTC (permalink / raw
To: gentoo-commits
commit: 36ef5d9f8b98b6c94d8b75353cce98822eac64c6
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Tue Jan 24 17:20:23 2023 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Tue Jan 24 17:26:30 2023 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=36ef5d9f
sci-chemistry/chemex: add github upstream metadata
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/metadata.xml | 3 +++
1 file changed, 3 insertions(+)
diff --git a/sci-chemistry/chemex/metadata.xml b/sci-chemistry/chemex/metadata.xml
index 572c7daf2ccf..c03e2f1f43a5 100644
--- a/sci-chemistry/chemex/metadata.xml
+++ b/sci-chemistry/chemex/metadata.xml
@@ -4,4 +4,7 @@
<maintainer type="person">
<email>pacho@gentoo.org</email>
</maintainer>
+ <upstream>
+ <remote-id type="github">gbouvignies/chemex</remote-id>
+ </upstream>
</pkgmetadata>
^ permalink raw reply related [flat|nested] 40+ messages in thread
* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2022-10-25 12:44 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2022-10-25 12:44 UTC (permalink / raw
To: gentoo-commits
commit: 55315e21adb5c8f4f602396c3b5cd2d39e3169a8
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Tue Oct 25 12:44:04 2022 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Tue Oct 25 12:44:04 2022 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=55315e21
sci-chemistry/chemex: add 2022.1.0
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2022.1.0.ebuild | 42 +++++++++++++++++++++++++++++
2 files changed, 43 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 15228ef11c0e..a4c4e90f4929 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1,3 @@
DIST chemex-2021.4.0_p6.tar.gz 2395324 BLAKE2B adb08fdebe816b66359c8a567d7f7a4600715015e6f9b86b568cb8e3cd5e66b040895c09688a956cedd398a7c56a6d3a73d77f647a2f4e83280a91879a6184d0 SHA512 7d20ae73a2cf52f9d21b875cd661cefc14ce36ff603402e5dacad3e21bcb0bdb28f8f111414691b99f93196a971215d0beec3fff07535d3d781b4e7bb6782c52
DIST chemex-2022.0.1.tar.gz 2840066 BLAKE2B 05e3cd048a996b85e9a88297180bdd6e0b972619f5ac734d10a5744e7ab28fa2080bf6d6b53b69d04192ca420a24014f7eded0668ec716218ca4cc4877875ec9 SHA512 c2b49d83d618e69e43737b9d8b6a16de4fc46b481b2c65aaa4110bf425cd71bd5347240e7336855ec294ea126dd036262535645fca93ae352616f1a71b11e698
+DIST chemex-2022.1.0.tar.gz 2836330 BLAKE2B 69c0e23a5195fca210e2c7c8c2f31196e23e416a8be47856589491586ae7de05ccd10982ec3d752015fc8a571dd6f0e63f52715452fc9388b38999532a5fdf12 SHA512 00d7f07b0c6d301d88ff2a1bebeb82fe9dc51c7deddf3db371f73b62d1156c5d369ffedb474bead618abde8334fab9e6e9ceb481f6b4bdac5eceeb7bee899b2a
diff --git a/sci-chemistry/chemex/chemex-2022.1.0.ebuild b/sci-chemistry/chemex/chemex-2022.1.0.ebuild
new file mode 100644
index 000000000000..a67b5eb6bbe8
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2022.1.0.ebuild
@@ -0,0 +1,42 @@
+# Copyright 1999-2022 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=poetry
+PYTHON_COMPAT=( python3_{9..10} )
+
+inherit distutils-r1
+
+DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
+HOMEPAGE="https://github.com/gbouvignies/chemex"
+SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.6.1[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.23.4[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-1.10.2[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-2.11.0[${PYTHON_USEDEP}]
+ >=dev-python/rich-12.6.0[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.9.3[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2022-10-25 12:44 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2022-10-25 12:44 UTC (permalink / raw
To: gentoo-commits
commit: 873e823abe9c8915b5250dc91dcee4d80ae3d698
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Tue Oct 25 12:44:13 2022 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Tue Oct 25 12:44:13 2022 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=873e823a
sci-chemistry/chemex: drop 2021.4.0_p6-r1
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 -
sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild | 40 -----------------------
2 files changed, 41 deletions(-)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index a4c4e90f4929..76881df5c0e0 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,3 +1,2 @@
-DIST chemex-2021.4.0_p6.tar.gz 2395324 BLAKE2B adb08fdebe816b66359c8a567d7f7a4600715015e6f9b86b568cb8e3cd5e66b040895c09688a956cedd398a7c56a6d3a73d77f647a2f4e83280a91879a6184d0 SHA512 7d20ae73a2cf52f9d21b875cd661cefc14ce36ff603402e5dacad3e21bcb0bdb28f8f111414691b99f93196a971215d0beec3fff07535d3d781b4e7bb6782c52
DIST chemex-2022.0.1.tar.gz 2840066 BLAKE2B 05e3cd048a996b85e9a88297180bdd6e0b972619f5ac734d10a5744e7ab28fa2080bf6d6b53b69d04192ca420a24014f7eded0668ec716218ca4cc4877875ec9 SHA512 c2b49d83d618e69e43737b9d8b6a16de4fc46b481b2c65aaa4110bf425cd71bd5347240e7336855ec294ea126dd036262535645fca93ae352616f1a71b11e698
DIST chemex-2022.1.0.tar.gz 2836330 BLAKE2B 69c0e23a5195fca210e2c7c8c2f31196e23e416a8be47856589491586ae7de05ccd10982ec3d752015fc8a571dd6f0e63f52715452fc9388b38999532a5fdf12 SHA512 00d7f07b0c6d301d88ff2a1bebeb82fe9dc51c7deddf3db371f73b62d1156c5d369ffedb474bead618abde8334fab9e6e9ceb481f6b4bdac5eceeb7bee899b2a
diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild b/sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild
deleted file mode 100644
index 3b5a05f349d5..000000000000
--- a/sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild
+++ /dev/null
@@ -1,40 +0,0 @@
-# Copyright 1999-2022 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_PEP517=poetry
-PYTHON_COMPAT=( python3_{8..10} )
-
-inherit distutils-r1
-
-DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
-HOMEPAGE="https://github.com/gbouvignies/chemex"
-SRC_URI="https://github.com/gbouvignies/chemex/archive/${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
- >=dev-python/jsonschema-4.1.0[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.4.3[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.21.2[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.7.0[${PYTHON_USEDEP}]
- >=dev-python/tomlkit-0.7.2[${PYTHON_USEDEP}]
- >=dev-python/tqdm-4.61.1[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2022-09-18 15:06 Michał Górny
0 siblings, 0 replies; 40+ messages in thread
From: Michał Górny @ 2022-09-18 15:06 UTC (permalink / raw
To: gentoo-commits
commit: 7bec1238b70d17e71a5425726aee7e44b91db125
Author: Michał Górny <mgorny <AT> gentoo <DOT> org>
AuthorDate: Sun Sep 18 15:05:30 2022 +0000
Commit: Michał Górny <mgorny <AT> gentoo <DOT> org>
CommitDate: Sun Sep 18 15:06:40 2022 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=7bec1238
sci-chemistry/chemex: Use PEP517 build
Signed-off-by: Michał Górny <mgorny <AT> gentoo.org>
...mex-2021.4.0_p6.ebuild => chemex-2021.4.0_p6-r1.ebuild} | 14 ++++----------
.../{chemex-2022.0.1.ebuild => chemex-2022.0.1-r1.ebuild} | 12 +++---------
2 files changed, 7 insertions(+), 19 deletions(-)
diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild b/sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild
similarity index 83%
rename from sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild
rename to sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild
index 62c958f646d3..3b5a05f349d5 100644
--- a/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild
+++ b/sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild
@@ -1,16 +1,18 @@
-# Copyright 1999-2021 Gentoo Authors
+# Copyright 1999-2022 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=8
+
DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=poetry
PYTHON_COMPAT=( python3_{8..10} )
-DISTUTILS_USE_SETUPTOOLS=pyproject.toml
inherit distutils-r1
DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
HOMEPAGE="https://github.com/gbouvignies/chemex"
SRC_URI="https://github.com/gbouvignies/chemex/archive/${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
SLOT="0"
LICENSE="BSD"
@@ -28,7 +30,6 @@ RDEPEND="
>=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}]
>=dev-python/matplotlib-3.4.3[${PYTHON_USEDEP}]
>=dev-python/numpy-1.21.2[${PYTHON_USEDEP}]
- dev-python/setuptools_scm[${PYTHON_USEDEP}]
>=dev-python/scipy-1.7.0[${PYTHON_USEDEP}]
>=dev-python/tomlkit-0.7.2[${PYTHON_USEDEP}]
>=dev-python/tqdm-4.61.1[${PYTHON_USEDEP}]
@@ -37,10 +38,3 @@ RDEPEND="
DEPEND="${RDEPEND}"
distutils_enable_tests pytest
-
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-src_prepare() {
- export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}"
- distutils-r1_src_prepare
-}
diff --git a/sci-chemistry/chemex/chemex-2022.0.1.ebuild b/sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild
similarity index 87%
rename from sci-chemistry/chemex/chemex-2022.0.1.ebuild
rename to sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild
index 073cdcbe2dac..9abd2a6493fb 100644
--- a/sci-chemistry/chemex/chemex-2022.0.1.ebuild
+++ b/sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild
@@ -2,15 +2,17 @@
# Distributed under the terms of the GNU General Public License v2
EAPI=8
+
DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=poetry
PYTHON_COMPAT=( python3_{9..10} )
-DISTUTILS_USE_SETUPTOOLS=pyproject.toml
inherit distutils-r1
DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
HOMEPAGE="https://github.com/gbouvignies/chemex"
SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
SLOT="0"
LICENSE="BSD"
@@ -31,7 +33,6 @@ RDEPEND="
>=dev-python/pydantic-1.10.2[${PYTHON_USEDEP}]
>=dev-python/rapidfuzz-2.8.0[${PYTHON_USEDEP}]
>=dev-python/rich-12.5.1[${PYTHON_USEDEP}]
- dev-python/setuptools_scm[${PYTHON_USEDEP}]
>=dev-python/scipy-1.9.1[${PYTHON_USEDEP}]
>=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
')
@@ -39,10 +40,3 @@ RDEPEND="
DEPEND="${RDEPEND}"
distutils_enable_tests pytest
-
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-src_prepare() {
- export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}"
- distutils-r1_src_prepare
-}
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2022-09-18 13:46 Michał Górny
0 siblings, 0 replies; 40+ messages in thread
From: Michał Górny @ 2022-09-18 13:46 UTC (permalink / raw
To: gentoo-commits
commit: 88f325541fa8aa0574ec76744049e2c843083bdb
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Sun Sep 18 08:21:48 2022 +0000
Commit: Michał Górny <mgorny <AT> gentoo <DOT> org>
CommitDate: Sun Sep 18 13:46:48 2022 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=88f32554
sci-chemistry/chemex: add 2022.0.1
Readding now that deps are satisfied again.
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
Bug: https://bugs.gentoo.org/871339
Signed-off-by: Michał Górny <mgorny <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2022.0.1.ebuild | 48 +++++++++++++++++++++++++++++
2 files changed, 49 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 195cb44f0baf..15228ef11c0e 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1 +1,2 @@
DIST chemex-2021.4.0_p6.tar.gz 2395324 BLAKE2B adb08fdebe816b66359c8a567d7f7a4600715015e6f9b86b568cb8e3cd5e66b040895c09688a956cedd398a7c56a6d3a73d77f647a2f4e83280a91879a6184d0 SHA512 7d20ae73a2cf52f9d21b875cd661cefc14ce36ff603402e5dacad3e21bcb0bdb28f8f111414691b99f93196a971215d0beec3fff07535d3d781b4e7bb6782c52
+DIST chemex-2022.0.1.tar.gz 2840066 BLAKE2B 05e3cd048a996b85e9a88297180bdd6e0b972619f5ac734d10a5744e7ab28fa2080bf6d6b53b69d04192ca420a24014f7eded0668ec716218ca4cc4877875ec9 SHA512 c2b49d83d618e69e43737b9d8b6a16de4fc46b481b2c65aaa4110bf425cd71bd5347240e7336855ec294ea126dd036262535645fca93ae352616f1a71b11e698
diff --git a/sci-chemistry/chemex/chemex-2022.0.1.ebuild b/sci-chemistry/chemex/chemex-2022.0.1.ebuild
new file mode 100644
index 000000000000..073cdcbe2dac
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2022.0.1.ebuild
@@ -0,0 +1,48 @@
+# Copyright 1999-2022 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+DISTUTILS_SINGLE_IMPL="yes"
+PYTHON_COMPAT=( python3_{9..10} )
+DISTUTILS_USE_SETUPTOOLS=pyproject.toml
+
+inherit distutils-r1
+
+DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
+HOMEPAGE="https://github.com/gbouvignies/chemex"
+SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.5.3[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.23.3[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-1.10.2[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-2.8.0[${PYTHON_USEDEP}]
+ >=dev-python/rich-12.5.1[${PYTHON_USEDEP}]
+ dev-python/setuptools_scm[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.9.1[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
+
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
+
+src_prepare() {
+ export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}"
+ distutils-r1_src_prepare
+}
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2022-09-18 12:55 Michał Górny
0 siblings, 0 replies; 40+ messages in thread
From: Michał Górny @ 2022-09-18 12:55 UTC (permalink / raw
To: gentoo-commits
commit: 2c7f230c5b264256b213ba9c6c17571208f616a0
Author: Michał Górny <mgorny <AT> gentoo <DOT> org>
AuthorDate: Sun Sep 18 12:43:45 2022 +0000
Commit: Michał Górny <mgorny <AT> gentoo <DOT> org>
CommitDate: Sun Sep 18 12:53:19 2022 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=2c7f230c
sci-chemistry/chemex: Revert "add 2022.0.1"
Reverting because of pending dev-python/ deps revert.
Reverts: 96ce6a9530fc93af92cad81b30dcb4059bc07063
Bug: https://bugs.gentoo.org/871339
Signed-off-by: Michał Górny <mgorny <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 -
sci-chemistry/chemex/chemex-2022.0.1.ebuild | 48 -----------------------------
2 files changed, 49 deletions(-)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 15228ef11c0e..195cb44f0baf 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1 @@
DIST chemex-2021.4.0_p6.tar.gz 2395324 BLAKE2B adb08fdebe816b66359c8a567d7f7a4600715015e6f9b86b568cb8e3cd5e66b040895c09688a956cedd398a7c56a6d3a73d77f647a2f4e83280a91879a6184d0 SHA512 7d20ae73a2cf52f9d21b875cd661cefc14ce36ff603402e5dacad3e21bcb0bdb28f8f111414691b99f93196a971215d0beec3fff07535d3d781b4e7bb6782c52
-DIST chemex-2022.0.1.tar.gz 2840066 BLAKE2B 05e3cd048a996b85e9a88297180bdd6e0b972619f5ac734d10a5744e7ab28fa2080bf6d6b53b69d04192ca420a24014f7eded0668ec716218ca4cc4877875ec9 SHA512 c2b49d83d618e69e43737b9d8b6a16de4fc46b481b2c65aaa4110bf425cd71bd5347240e7336855ec294ea126dd036262535645fca93ae352616f1a71b11e698
diff --git a/sci-chemistry/chemex/chemex-2022.0.1.ebuild b/sci-chemistry/chemex/chemex-2022.0.1.ebuild
deleted file mode 100644
index 073cdcbe2dac..000000000000
--- a/sci-chemistry/chemex/chemex-2022.0.1.ebuild
+++ /dev/null
@@ -1,48 +0,0 @@
-# Copyright 1999-2022 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-DISTUTILS_SINGLE_IMPL="yes"
-PYTHON_COMPAT=( python3_{9..10} )
-DISTUTILS_USE_SETUPTOOLS=pyproject.toml
-
-inherit distutils-r1
-
-DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
-HOMEPAGE="https://github.com/gbouvignies/chemex"
-SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
- >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.5.3[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.23.3[${PYTHON_USEDEP}]
- >=dev-python/pydantic-1.10.2[${PYTHON_USEDEP}]
- >=dev-python/rapidfuzz-2.8.0[${PYTHON_USEDEP}]
- >=dev-python/rich-12.5.1[${PYTHON_USEDEP}]
- dev-python/setuptools_scm[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.9.1[${PYTHON_USEDEP}]
- >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
-
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-src_prepare() {
- export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}"
- distutils-r1_src_prepare
-}
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2022-09-18 8:33 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2022-09-18 8:33 UTC (permalink / raw
To: gentoo-commits
commit: 96ce6a9530fc93af92cad81b30dcb4059bc07063
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Sun Sep 18 08:21:48 2022 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Sun Sep 18 08:33:20 2022 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=96ce6a95
sci-chemistry/chemex: add 2022.0.1
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2022.0.1.ebuild | 48 +++++++++++++++++++++++++++++
2 files changed, 49 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 195cb44f0baf..15228ef11c0e 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1 +1,2 @@
DIST chemex-2021.4.0_p6.tar.gz 2395324 BLAKE2B adb08fdebe816b66359c8a567d7f7a4600715015e6f9b86b568cb8e3cd5e66b040895c09688a956cedd398a7c56a6d3a73d77f647a2f4e83280a91879a6184d0 SHA512 7d20ae73a2cf52f9d21b875cd661cefc14ce36ff603402e5dacad3e21bcb0bdb28f8f111414691b99f93196a971215d0beec3fff07535d3d781b4e7bb6782c52
+DIST chemex-2022.0.1.tar.gz 2840066 BLAKE2B 05e3cd048a996b85e9a88297180bdd6e0b972619f5ac734d10a5744e7ab28fa2080bf6d6b53b69d04192ca420a24014f7eded0668ec716218ca4cc4877875ec9 SHA512 c2b49d83d618e69e43737b9d8b6a16de4fc46b481b2c65aaa4110bf425cd71bd5347240e7336855ec294ea126dd036262535645fca93ae352616f1a71b11e698
diff --git a/sci-chemistry/chemex/chemex-2022.0.1.ebuild b/sci-chemistry/chemex/chemex-2022.0.1.ebuild
new file mode 100644
index 000000000000..073cdcbe2dac
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2022.0.1.ebuild
@@ -0,0 +1,48 @@
+# Copyright 1999-2022 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+DISTUTILS_SINGLE_IMPL="yes"
+PYTHON_COMPAT=( python3_{9..10} )
+DISTUTILS_USE_SETUPTOOLS=pyproject.toml
+
+inherit distutils-r1
+
+DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
+HOMEPAGE="https://github.com/gbouvignies/chemex"
+SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.5.3[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.23.3[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-1.10.2[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-2.8.0[${PYTHON_USEDEP}]
+ >=dev-python/rich-12.5.1[${PYTHON_USEDEP}]
+ dev-python/setuptools_scm[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.9.1[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
+
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
+
+src_prepare() {
+ export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}"
+ distutils-r1_src_prepare
+}
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2021-11-12 11:36 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2021-11-12 11:36 UTC (permalink / raw
To: gentoo-commits
commit: ac4c1c95e4fa9c24a51efca0c822bec09bfdeef1
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Fri Nov 12 11:34:59 2021 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Fri Nov 12 11:36:19 2021 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ac4c1c95
sci-chemistry/chemex: Update tests handling
Closes: https://bugs.gentoo.org/815079
Thanks-to: Agostino Sarubbo
Package-Manager: Portage-3.0.28, Repoman-3.0.3
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild | 2 +-
1 file changed, 1 insertion(+), 1 deletion(-)
diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild b/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild
index 3a331d48eba..62c958f646d 100644
--- a/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild
+++ b/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild
@@ -18,7 +18,7 @@ KEYWORDS="~amd64"
IUSE="test"
#RESTRICT="!test? ( test )"
-# FIXME: Restrict until we figure out how to run tests properly, bug #815079
+# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
RESTRICT="test"
RDEPEND="
^ permalink raw reply related [flat|nested] 40+ messages in thread
* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2021-11-11 17:57 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2021-11-11 17:57 UTC (permalink / raw
To: gentoo-commits
commit: c8634824ffa219f0cb5c35f09ed5fe765d19b163
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Thu Nov 11 17:38:32 2021 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Thu Nov 11 17:56:56 2021 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=c8634824
sci-chemistry/chemex: Version bump
Package-Manager: Portage-3.0.28, Repoman-3.0.3
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild | 46 ++++++++++++++++++++++++++
2 files changed, 47 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 594cc24b868..768d0a6c15a 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1,3 @@
DIST chemex-2021.4.0_p2.tar.gz 2384471 BLAKE2B 1eb609c4e4ad9ac0f7cac8ab523e72e8ab9c12d40671fd598cd26b8de2a3d6e68dfdcaee9202521fc583068f591377842b3e7b9f0e1f95e6cba8da9b0c6d63a4 SHA512 568072eaf0d1c666de2aedacc50cd98da15631e0ef15ba60414be671ac97a50967e5b4d6d00340b1263f730b3a803ccc8995fbb86cfc47517b9521c9920641c8
DIST chemex-2021.4.0_p4.tar.gz 2387888 BLAKE2B 26b4467756ba1b31775c554906a2ce09556e1fb99dd2ff294620a12b92246f441a2daa07e6bad7cedf903bd18e6ecc0613b6473f54d27d89ed9117ddc6a27269 SHA512 7d93f213317e4cb5a987c0b3cfcce146fb02a15ac9efbde74f9d3fc56a5e86c89ca6b606f45013bf08ed10f3de17cc72fa010ce0e42c5cb746119ede0ce4d38f
+DIST chemex-2021.4.0_p6.tar.gz 2395324 BLAKE2B adb08fdebe816b66359c8a567d7f7a4600715015e6f9b86b568cb8e3cd5e66b040895c09688a956cedd398a7c56a6d3a73d77f647a2f4e83280a91879a6184d0 SHA512 7d20ae73a2cf52f9d21b875cd661cefc14ce36ff603402e5dacad3e21bcb0bdb28f8f111414691b99f93196a971215d0beec3fff07535d3d781b4e7bb6782c52
diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild b/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild
new file mode 100644
index 00000000000..3a331d48eba
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild
@@ -0,0 +1,46 @@
+# Copyright 1999-2021 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+DISTUTILS_SINGLE_IMPL="yes"
+PYTHON_COMPAT=( python3_{8..10} )
+DISTUTILS_USE_SETUPTOOLS=pyproject.toml
+
+inherit distutils-r1
+
+DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
+HOMEPAGE="https://github.com/gbouvignies/chemex"
+SRC_URI="https://github.com/gbouvignies/chemex/archive/${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until we figure out how to run tests properly, bug #815079
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
+ >=dev-python/jsonschema-4.1.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.4.3[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.21.2[${PYTHON_USEDEP}]
+ dev-python/setuptools_scm[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.7.0[${PYTHON_USEDEP}]
+ >=dev-python/tomlkit-0.7.2[${PYTHON_USEDEP}]
+ >=dev-python/tqdm-4.61.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
+
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
+
+src_prepare() {
+ export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}"
+ distutils-r1_src_prepare
+}
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2021-11-11 17:57 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2021-11-11 17:57 UTC (permalink / raw
To: gentoo-commits
commit: 852c5160eb94597c380e178d4763519449abfab8
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Thu Nov 11 17:38:43 2021 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Thu Nov 11 17:56:56 2021 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=852c5160
sci-chemistry/chemex: Drop old
Package-Manager: Portage-3.0.28, Repoman-3.0.3
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 2 --
sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild | 43 ------------------------
sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild | 46 --------------------------
3 files changed, 91 deletions(-)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 768d0a6c15a..195cb44f0ba 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,3 +1 @@
-DIST chemex-2021.4.0_p2.tar.gz 2384471 BLAKE2B 1eb609c4e4ad9ac0f7cac8ab523e72e8ab9c12d40671fd598cd26b8de2a3d6e68dfdcaee9202521fc583068f591377842b3e7b9f0e1f95e6cba8da9b0c6d63a4 SHA512 568072eaf0d1c666de2aedacc50cd98da15631e0ef15ba60414be671ac97a50967e5b4d6d00340b1263f730b3a803ccc8995fbb86cfc47517b9521c9920641c8
-DIST chemex-2021.4.0_p4.tar.gz 2387888 BLAKE2B 26b4467756ba1b31775c554906a2ce09556e1fb99dd2ff294620a12b92246f441a2daa07e6bad7cedf903bd18e6ecc0613b6473f54d27d89ed9117ddc6a27269 SHA512 7d93f213317e4cb5a987c0b3cfcce146fb02a15ac9efbde74f9d3fc56a5e86c89ca6b606f45013bf08ed10f3de17cc72fa010ce0e42c5cb746119ede0ce4d38f
DIST chemex-2021.4.0_p6.tar.gz 2395324 BLAKE2B adb08fdebe816b66359c8a567d7f7a4600715015e6f9b86b568cb8e3cd5e66b040895c09688a956cedd398a7c56a6d3a73d77f647a2f4e83280a91879a6184d0 SHA512 7d20ae73a2cf52f9d21b875cd661cefc14ce36ff603402e5dacad3e21bcb0bdb28f8f111414691b99f93196a971215d0beec3fff07535d3d781b4e7bb6782c52
diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild b/sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild
deleted file mode 100644
index 8b5e04b8b08..00000000000
--- a/sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild
+++ /dev/null
@@ -1,43 +0,0 @@
-# Copyright 1999-2021 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-DISTUTILS_SINGLE_IMPL="yes"
-PYTHON_COMPAT=( python3_{8..10} )
-DISTUTILS_USE_SETUPTOOLS=pyproject.toml
-
-inherit distutils-r1
-
-DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
-HOMEPAGE="https://github.com/gbouvignies/chemex"
-SRC_URI="https://github.com/gbouvignies/chemex/archive/${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-RESTRICT="!test? ( test )"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.11[${PYTHON_USEDEP}]
- >=dev-python/jsonschema-3.2.0[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.0.2[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.4.2[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.21.0[${PYTHON_USEDEP}]
- dev-python/setuptools_scm[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.7.0[${PYTHON_USEDEP}]
- >=dev-python/tomlkit-0.7.2[${PYTHON_USEDEP}]
- >=dev-python/tqdm-4.61.1[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
-
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-src_prepare() {
- export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}"
- distutils-r1_src_prepare
-}
diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild b/sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild
deleted file mode 100644
index 3a331d48eba..00000000000
--- a/sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild
+++ /dev/null
@@ -1,46 +0,0 @@
-# Copyright 1999-2021 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-DISTUTILS_SINGLE_IMPL="yes"
-PYTHON_COMPAT=( python3_{8..10} )
-DISTUTILS_USE_SETUPTOOLS=pyproject.toml
-
-inherit distutils-r1
-
-DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
-HOMEPAGE="https://github.com/gbouvignies/chemex"
-SRC_URI="https://github.com/gbouvignies/chemex/archive/${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until we figure out how to run tests properly, bug #815079
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
- >=dev-python/jsonschema-4.1.0[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.4.3[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.21.2[${PYTHON_USEDEP}]
- dev-python/setuptools_scm[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.7.0[${PYTHON_USEDEP}]
- >=dev-python/tomlkit-0.7.2[${PYTHON_USEDEP}]
- >=dev-python/tqdm-4.61.1[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
-
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-src_prepare() {
- export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}"
- distutils-r1_src_prepare
-}
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2021-10-19 20:33 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2021-10-19 20:33 UTC (permalink / raw
To: gentoo-commits
commit: 04ef276178e9a35474cefee8615b774e4e698867
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Tue Oct 19 20:10:46 2021 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Tue Oct 19 20:33:12 2021 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=04ef2761
sci-chemistry/chemex: Version bump
Package-Manager: Portage-3.0.24, Repoman-3.0.3
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild | 46 ++++++++++++++++++++++++++
2 files changed, 47 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index f94b55c1ceb..9766b1db683 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1,3 @@
DIST chemex-2018.10.3.tar.gz 546696 BLAKE2B d283cfb94118686f1974780249641e0ea6f86cdb854c4a256897e361a300a94506813a5035ee2f300fca13263e8452b77e7a0817436cbd620ba16d801a541af7 SHA512 784bd03b354724d6aa52d663c6f661f865d4ef7ca345573bc8aae9ef63e5dbb3e65abba364de3ff441b78adfa588344c718809c5880b3fc70d8ed24be06a0826
DIST chemex-2021.4.0_p2.tar.gz 2384471 BLAKE2B 1eb609c4e4ad9ac0f7cac8ab523e72e8ab9c12d40671fd598cd26b8de2a3d6e68dfdcaee9202521fc583068f591377842b3e7b9f0e1f95e6cba8da9b0c6d63a4 SHA512 568072eaf0d1c666de2aedacc50cd98da15631e0ef15ba60414be671ac97a50967e5b4d6d00340b1263f730b3a803ccc8995fbb86cfc47517b9521c9920641c8
+DIST chemex-2021.4.0_p4.tar.gz 2387888 BLAKE2B 26b4467756ba1b31775c554906a2ce09556e1fb99dd2ff294620a12b92246f441a2daa07e6bad7cedf903bd18e6ecc0613b6473f54d27d89ed9117ddc6a27269 SHA512 7d93f213317e4cb5a987c0b3cfcce146fb02a15ac9efbde74f9d3fc56a5e86c89ca6b606f45013bf08ed10f3de17cc72fa010ce0e42c5cb746119ede0ce4d38f
diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild b/sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild
new file mode 100644
index 00000000000..3a331d48eba
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild
@@ -0,0 +1,46 @@
+# Copyright 1999-2021 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+DISTUTILS_SINGLE_IMPL="yes"
+PYTHON_COMPAT=( python3_{8..10} )
+DISTUTILS_USE_SETUPTOOLS=pyproject.toml
+
+inherit distutils-r1
+
+DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
+HOMEPAGE="https://github.com/gbouvignies/chemex"
+SRC_URI="https://github.com/gbouvignies/chemex/archive/${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until we figure out how to run tests properly, bug #815079
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
+ >=dev-python/jsonschema-4.1.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.4.3[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.21.2[${PYTHON_USEDEP}]
+ dev-python/setuptools_scm[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.7.0[${PYTHON_USEDEP}]
+ >=dev-python/tomlkit-0.7.2[${PYTHON_USEDEP}]
+ >=dev-python/tqdm-4.61.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
+
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
+
+src_prepare() {
+ export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}"
+ distutils-r1_src_prepare
+}
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2021-10-19 20:33 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2021-10-19 20:33 UTC (permalink / raw
To: gentoo-commits
commit: 9006f29e50a93b6d022819053faf3168ae63022e
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Tue Oct 19 20:11:20 2021 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Tue Oct 19 20:33:13 2021 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=9006f29e
sci-chemistry/chemex: Drop old
Package-Manager: Portage-3.0.24, Repoman-3.0.3
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 -
sci-chemistry/chemex/chemex-2018.10.3.ebuild | 40 ----------------------------
2 files changed, 41 deletions(-)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 9766b1db683..594cc24b868 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,3 +1,2 @@
-DIST chemex-2018.10.3.tar.gz 546696 BLAKE2B d283cfb94118686f1974780249641e0ea6f86cdb854c4a256897e361a300a94506813a5035ee2f300fca13263e8452b77e7a0817436cbd620ba16d801a541af7 SHA512 784bd03b354724d6aa52d663c6f661f865d4ef7ca345573bc8aae9ef63e5dbb3e65abba364de3ff441b78adfa588344c718809c5880b3fc70d8ed24be06a0826
DIST chemex-2021.4.0_p2.tar.gz 2384471 BLAKE2B 1eb609c4e4ad9ac0f7cac8ab523e72e8ab9c12d40671fd598cd26b8de2a3d6e68dfdcaee9202521fc583068f591377842b3e7b9f0e1f95e6cba8da9b0c6d63a4 SHA512 568072eaf0d1c666de2aedacc50cd98da15631e0ef15ba60414be671ac97a50967e5b4d6d00340b1263f730b3a803ccc8995fbb86cfc47517b9521c9920641c8
DIST chemex-2021.4.0_p4.tar.gz 2387888 BLAKE2B 26b4467756ba1b31775c554906a2ce09556e1fb99dd2ff294620a12b92246f441a2daa07e6bad7cedf903bd18e6ecc0613b6473f54d27d89ed9117ddc6a27269 SHA512 7d93f213317e4cb5a987c0b3cfcce146fb02a15ac9efbde74f9d3fc56a5e86c89ca6b606f45013bf08ed10f3de17cc72fa010ce0e42c5cb746119ede0ce4d38f
diff --git a/sci-chemistry/chemex/chemex-2018.10.3.ebuild b/sci-chemistry/chemex/chemex-2018.10.3.ebuild
deleted file mode 100644
index 19f50cce7be..00000000000
--- a/sci-chemistry/chemex/chemex-2018.10.3.ebuild
+++ /dev/null
@@ -1,40 +0,0 @@
-# Copyright 1999-2021 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=7
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_SETUPTOOLS=rdepend
-PYTHON_COMPAT=( python3_{8..9} )
-
-inherit distutils-r1
-
-DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
-HOMEPAGE="https://github.com/gbouvignies/chemex"
-SRC_URI="https://github.com/gbouvignies/chemex/archive/${PV}.tar.gz -> ${P}.tar.gz"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-RESTRICT="!test? ( test )"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.11[${PYTHON_USEDEP}]
- >=dev-python/lmfit-0.9.11[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-1.1[${PYTHON_USEDEP}]
- dev-python/numpy[${PYTHON_USEDEP}]
- dev-python/setuptools_scm[${PYTHON_USEDEP}]
- >=dev-python/scipy-0.11[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
-
-S="${WORKDIR}/ChemEx-${PV}"
-
-src_prepare() {
- export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}"
- distutils-r1_src_prepare
-}
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2021-09-26 17:20 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2021-09-26 17:20 UTC (permalink / raw
To: gentoo-commits
commit: ad95562a057616a5ce141df4d0a907dbd2bac123
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Sun Sep 26 17:20:19 2021 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Sun Sep 26 17:20:33 2021 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ad95562a
sci-chemistry/chemex: Version bump
Closes: https://bugs.gentoo.org/809764
Closes: https://bugs.gentoo.org/809761
Package-Manager: Portage-3.0.22, Repoman-3.0.3
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild | 43 ++++++++++++++++++++++++++
2 files changed, 44 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 1f128ac7b06..f94b55c1ceb 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1 +1,2 @@
DIST chemex-2018.10.3.tar.gz 546696 BLAKE2B d283cfb94118686f1974780249641e0ea6f86cdb854c4a256897e361a300a94506813a5035ee2f300fca13263e8452b77e7a0817436cbd620ba16d801a541af7 SHA512 784bd03b354724d6aa52d663c6f661f865d4ef7ca345573bc8aae9ef63e5dbb3e65abba364de3ff441b78adfa588344c718809c5880b3fc70d8ed24be06a0826
+DIST chemex-2021.4.0_p2.tar.gz 2384471 BLAKE2B 1eb609c4e4ad9ac0f7cac8ab523e72e8ab9c12d40671fd598cd26b8de2a3d6e68dfdcaee9202521fc583068f591377842b3e7b9f0e1f95e6cba8da9b0c6d63a4 SHA512 568072eaf0d1c666de2aedacc50cd98da15631e0ef15ba60414be671ac97a50967e5b4d6d00340b1263f730b3a803ccc8995fbb86cfc47517b9521c9920641c8
diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild b/sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild
new file mode 100644
index 00000000000..8b5e04b8b08
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild
@@ -0,0 +1,43 @@
+# Copyright 1999-2021 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+DISTUTILS_SINGLE_IMPL="yes"
+PYTHON_COMPAT=( python3_{8..10} )
+DISTUTILS_USE_SETUPTOOLS=pyproject.toml
+
+inherit distutils-r1
+
+DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
+HOMEPAGE="https://github.com/gbouvignies/chemex"
+SRC_URI="https://github.com/gbouvignies/chemex/archive/${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+RESTRICT="!test? ( test )"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.11[${PYTHON_USEDEP}]
+ >=dev-python/jsonschema-3.2.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.0.2[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.4.2[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.21.0[${PYTHON_USEDEP}]
+ dev-python/setuptools_scm[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.7.0[${PYTHON_USEDEP}]
+ >=dev-python/tomlkit-0.7.2[${PYTHON_USEDEP}]
+ >=dev-python/tqdm-4.61.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
+
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
+
+src_prepare() {
+ export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}"
+ distutils-r1_src_prepare
+}
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2021-03-08 16:03 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2021-03-08 16:03 UTC (permalink / raw
To: gentoo-commits
commit: ad2a1ba9cb8604ea107ba8dfeb5f44e3a720396c
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Mon Mar 8 16:02:29 2021 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Mon Mar 8 16:02:29 2021 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ad2a1ba9
sci-chemistry/chemex: Support python 3.9, fix tests
Closes: https://bugs.gentoo.org/738242
Thanks-to: Agostino Sarubbo
Package-Manager: Portage-3.0.14, Repoman-3.0.2
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/chemex-2018.10.3.ebuild | 10 ++++------
1 file changed, 4 insertions(+), 6 deletions(-)
diff --git a/sci-chemistry/chemex/chemex-2018.10.3.ebuild b/sci-chemistry/chemex/chemex-2018.10.3.ebuild
index fc6cc2f0ca1..0c983b2eb24 100644
--- a/sci-chemistry/chemex/chemex-2018.10.3.ebuild
+++ b/sci-chemistry/chemex/chemex-2018.10.3.ebuild
@@ -1,10 +1,10 @@
-# Copyright 1999-2020 Gentoo Authors
+# Copyright 1999-2021 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=7
DISTUTILS_SINGLE_IMPL="yes"
DISTUTILS_USE_SETUPTOOLS=rdepend
-PYTHON_COMPAT=( python3_{7..8} )
+PYTHON_COMPAT=( python3_{7..9} )
inherit distutils-r1
@@ -30,13 +30,11 @@ RDEPEND="
"
DEPEND="${RDEPEND}"
+distutils_enable_tests pytest
+
S="${WORKDIR}/ChemEx-${PV}"
src_prepare() {
export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}"
distutils-r1_src_prepare
}
-
-python_test() {
- py.test -v -v || die
-}
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2020-06-13 15:45 Pacho Ramos
0 siblings, 0 replies; 40+ messages in thread
From: Pacho Ramos @ 2020-06-13 15:45 UTC (permalink / raw
To: gentoo-commits
commit: d880bd35a65a8aae3571c155a91ecf368c45b64e
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Sat Jun 13 15:45:27 2020 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Sat Jun 13 15:45:27 2020 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=d880bd35
sci-chemistry/chemex: Bump to 2018.10.3
Package-Manager: Portage-2.3.100, Repoman-2.3.22
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2018.10.3.ebuild | 42 ++++++++++++++++++++++++++++
2 files changed, 43 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 21f984a5160..af7880bd0fd 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1,3 @@
DIST chemex-0.6.1.tar.gz 1449216 BLAKE2B 6b7f7597b09cd43b9bec89b6359d1f650fdd7d4f3a373e706da80dafaf438417458f34af6bc378442b5b4a84cb8222103ebc8026c85583e8dece3fad0dc77204 SHA512 40f538ef9c162759c7a6863886da8d46746ac362fc19154f0a5f3dd8703f7fea7397c3f34092c86dbce486c452e0d3b09a76e4c11ae119834d7ca4912e7f3fdf
DIST chemex-2018.10.2.tar.gz 546575 BLAKE2B c36ae3bc152459844633276ab286b6f750ed5b2538c4289ceb75de9a081ad74fe346a79357fd6fc2f8972722b3520473262c4d623e46d6a4b30395962164a51f SHA512 f8ed017c0881ea9188e150456827e2c6302bdfe546c8058bd0261e43d941fbd1ac9e6abf1621d82107a4f6bd4e9aa4bc70c46e42dc98eabf2dba45a4fa78f77e
+DIST chemex-2018.10.3.tar.gz 546696 BLAKE2B d283cfb94118686f1974780249641e0ea6f86cdb854c4a256897e361a300a94506813a5035ee2f300fca13263e8452b77e7a0817436cbd620ba16d801a541af7 SHA512 784bd03b354724d6aa52d663c6f661f865d4ef7ca345573bc8aae9ef63e5dbb3e65abba364de3ff441b78adfa588344c718809c5880b3fc70d8ed24be06a0826
diff --git a/sci-chemistry/chemex/chemex-2018.10.3.ebuild b/sci-chemistry/chemex/chemex-2018.10.3.ebuild
new file mode 100644
index 00000000000..d0634c88451
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2018.10.3.ebuild
@@ -0,0 +1,42 @@
+# Copyright 1999-2020 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=7
+DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_SETUPTOOLS=rdepend
+PYTHON_COMPAT=( python3_{6..8} )
+
+inherit distutils-r1
+
+DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
+HOMEPAGE="https://github.com/gbouvignies/chemex"
+SRC_URI="https://github.com/gbouvignies/chemex/archive/${PV}.tar.gz -> ${P}.tar.gz"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+RESTRICT="!test? ( test )"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.11[${PYTHON_MULTI_USEDEP}]
+ >=dev-python/lmfit-0.9.11[${PYTHON_MULTI_USEDEP}]
+ >=dev-python/matplotlib-1.1[${PYTHON_MULTI_USEDEP}]
+ dev-python/numpy[${PYTHON_MULTI_USEDEP}]
+ dev-python/setuptools_scm[${PYTHON_MULTI_USEDEP}]
+ >=sci-libs/scipy-0.11[${PYTHON_MULTI_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+S="${WORKDIR}/ChemEx-${PV}"
+
+src_prepare() {
+ export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}"
+ distutils-r1_src_prepare
+}
+
+python_test() {
+ py.test -v -v || die
+}
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2020-02-09 16:47 Michał Górny
0 siblings, 0 replies; 40+ messages in thread
From: Michał Górny @ 2020-02-09 16:47 UTC (permalink / raw
To: gentoo-commits
commit: 610246b3ad4eff73bf8d16151419ed4d6ec4e61c
Author: Michał Górny <mgorny <AT> gentoo <DOT> org>
AuthorDate: Sat Feb 8 06:57:18 2020 +0000
Commit: Michał Górny <mgorny <AT> gentoo <DOT> org>
CommitDate: Sun Feb 9 16:46:46 2020 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=610246b3
sci-chemistry/chemex: Switch to PYTHON_MULTI_USEDEP API
Signed-off-by: Michał Górny <mgorny <AT> gentoo.org>
...emex-0.6.1-r2.ebuild => chemex-0.6.1-r3.ebuild} | 30 +++++++++++-----------
1 file changed, 15 insertions(+), 15 deletions(-)
diff --git a/sci-chemistry/chemex/chemex-0.6.1-r2.ebuild b/sci-chemistry/chemex/chemex-0.6.1-r3.ebuild
similarity index 61%
rename from sci-chemistry/chemex/chemex-0.6.1-r2.ebuild
rename to sci-chemistry/chemex/chemex-0.6.1-r3.ebuild
index 0b85b22ffc3..c6facbd7102 100644
--- a/sci-chemistry/chemex/chemex-0.6.1-r2.ebuild
+++ b/sci-chemistry/chemex/chemex-0.6.1-r3.ebuild
@@ -17,22 +17,22 @@ KEYWORDS="~amd64"
IUSE=""
RDEPEND="
- || (
- >=dev-python/matplotlib-python2-1.1[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-1.1[${PYTHON_USEDEP}]
- )
- || (
- dev-python/numpy-python2[${PYTHON_USEDEP}]
- dev-python/numpy[${PYTHON_USEDEP}]
- )
- || (
- >=sci-libs/scipy-python2-0.11[${PYTHON_USEDEP}]
- >=sci-libs/scipy-0.11[${PYTHON_USEDEP}]
- )
-"
-DEPEND="${RDEPEND}
- dev-python/setuptools[${PYTHON_USEDEP}]
+ $(python_gen_cond_dep '
+ || (
+ >=dev-python/matplotlib-python2-1.1[${PYTHON_MULTI_USEDEP}]
+ >=dev-python/matplotlib-1.1[${PYTHON_MULTI_USEDEP}]
+ )
+ || (
+ dev-python/numpy-python2[${PYTHON_MULTI_USEDEP}]
+ dev-python/numpy[${PYTHON_MULTI_USEDEP}]
+ )
+ || (
+ >=sci-libs/scipy-python2-0.11[${PYTHON_MULTI_USEDEP}]
+ >=sci-libs/scipy-0.11[${PYTHON_MULTI_USEDEP}]
+ )
+ ')
"
+DEPEND="${RDEPEND}"
src_prepare() {
# Fix quotes to detect the version properly
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2020-01-28 21:30 Michał Górny
0 siblings, 0 replies; 40+ messages in thread
From: Michał Górny @ 2020-01-28 21:30 UTC (permalink / raw
To: gentoo-commits
commit: 2ac931a233937f59eb608f414e9084cfde80983d
Author: Michał Górny <mgorny <AT> gentoo <DOT> org>
AuthorDate: Tue Jan 28 20:56:59 2020 +0000
Commit: Michał Górny <mgorny <AT> gentoo <DOT> org>
CommitDate: Tue Jan 28 21:30:14 2020 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=2ac931a2
sci-chemistry/chemex: Permit scipy-python2
Signed-off-by: Michał Górny <mgorny <AT> gentoo.org>
.../chemex/{chemex-0.6.1-r1.ebuild => chemex-0.6.1-r2.ebuild} | 5 ++++-
1 file changed, 4 insertions(+), 1 deletion(-)
diff --git a/sci-chemistry/chemex/chemex-0.6.1-r1.ebuild b/sci-chemistry/chemex/chemex-0.6.1-r2.ebuild
similarity index 89%
rename from sci-chemistry/chemex/chemex-0.6.1-r1.ebuild
rename to sci-chemistry/chemex/chemex-0.6.1-r2.ebuild
index 2266c32a12a..0b85b22ffc3 100644
--- a/sci-chemistry/chemex/chemex-0.6.1-r1.ebuild
+++ b/sci-chemistry/chemex/chemex-0.6.1-r2.ebuild
@@ -25,7 +25,10 @@ RDEPEND="
dev-python/numpy-python2[${PYTHON_USEDEP}]
dev-python/numpy[${PYTHON_USEDEP}]
)
- >=sci-libs/scipy-0.11[${PYTHON_USEDEP}]
+ || (
+ >=sci-libs/scipy-python2-0.11[${PYTHON_USEDEP}]
+ >=sci-libs/scipy-0.11[${PYTHON_USEDEP}]
+ )
"
DEPEND="${RDEPEND}
dev-python/setuptools[${PYTHON_USEDEP}]
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2020-01-28 20:40 Michał Górny
0 siblings, 0 replies; 40+ messages in thread
From: Michał Górny @ 2020-01-28 20:40 UTC (permalink / raw
To: gentoo-commits
commit: cee0a14fd40d5351ffc75a9c8e9d4289dbe6a0db
Author: Michał Górny <mgorny <AT> gentoo <DOT> org>
AuthorDate: Tue Jan 28 20:21:42 2020 +0000
Commit: Michał Górny <mgorny <AT> gentoo <DOT> org>
CommitDate: Tue Jan 28 20:40:24 2020 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=cee0a14f
sci-chemistry/chemex: Permit matplotlib-python2
Signed-off-by: Michał Górny <mgorny <AT> gentoo.org>
sci-chemistry/chemex/chemex-0.6.1-r1.ebuild | 5 ++++-
1 file changed, 4 insertions(+), 1 deletion(-)
diff --git a/sci-chemistry/chemex/chemex-0.6.1-r1.ebuild b/sci-chemistry/chemex/chemex-0.6.1-r1.ebuild
index 9e4f47aafc9..2266c32a12a 100644
--- a/sci-chemistry/chemex/chemex-0.6.1-r1.ebuild
+++ b/sci-chemistry/chemex/chemex-0.6.1-r1.ebuild
@@ -17,7 +17,10 @@ KEYWORDS="~amd64"
IUSE=""
RDEPEND="
- >=dev-python/matplotlib-1.1[${PYTHON_USEDEP}]
+ || (
+ >=dev-python/matplotlib-python2-1.1[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-1.1[${PYTHON_USEDEP}]
+ )
|| (
dev-python/numpy-python2[${PYTHON_USEDEP}]
dev-python/numpy[${PYTHON_USEDEP}]
^ permalink raw reply related [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2020-01-22 21:50 Michał Górny
0 siblings, 0 replies; 40+ messages in thread
From: Michał Górny @ 2020-01-22 21:50 UTC (permalink / raw
To: gentoo-commits
commit: 1061553911f3e02020203ea6292cd4dc4a5995e9
Author: Michał Górny <mgorny <AT> gentoo <DOT> org>
AuthorDate: Wed Jan 22 21:44:30 2020 +0000
Commit: Michał Górny <mgorny <AT> gentoo <DOT> org>
CommitDate: Wed Jan 22 21:49:56 2020 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=10615539
sci-chemistry/chemex: Revbump post dep change
Signed-off-by: Michał Górny <mgorny <AT> gentoo.org>
sci-chemistry/chemex/{chemex-0.6.1.ebuild => chemex-0.6.1-r1.ebuild} | 0
1 file changed, 0 insertions(+), 0 deletions(-)
diff --git a/sci-chemistry/chemex/chemex-0.6.1.ebuild b/sci-chemistry/chemex/chemex-0.6.1-r1.ebuild
similarity index 100%
rename from sci-chemistry/chemex/chemex-0.6.1.ebuild
rename to sci-chemistry/chemex/chemex-0.6.1-r1.ebuild
^ permalink raw reply [flat|nested] 40+ messages in thread* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
@ 2020-01-16 6:39 Michał Górny
0 siblings, 0 replies; 40+ messages in thread
From: Michał Górny @ 2020-01-16 6:39 UTC (permalink / raw
To: gentoo-commits
commit: 7691b0f7a661771a181a181cad28abe0e2dad526
Author: Michał Górny <mgorny <AT> gentoo <DOT> org>
AuthorDate: Thu Jan 16 06:24:57 2020 +0000
Commit: Michał Górny <mgorny <AT> gentoo <DOT> org>
CommitDate: Thu Jan 16 06:37:54 2020 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=7691b0f7
sci-chemistry/chemex: Permit numpy-python2
Signed-off-by: Michał Górny <mgorny <AT> gentoo.org>
sci-chemistry/chemex/chemex-0.6.1.ebuild | 7 +++++--
1 file changed, 5 insertions(+), 2 deletions(-)
diff --git a/sci-chemistry/chemex/chemex-0.6.1.ebuild b/sci-chemistry/chemex/chemex-0.6.1.ebuild
index 28af7461892..9e4f47aafc9 100644
--- a/sci-chemistry/chemex/chemex-0.6.1.ebuild
+++ b/sci-chemistry/chemex/chemex-0.6.1.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2018 Gentoo Foundation
+# Copyright 1999-2020 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=6
@@ -18,7 +18,10 @@ IUSE=""
RDEPEND="
>=dev-python/matplotlib-1.1[${PYTHON_USEDEP}]
- dev-python/numpy[${PYTHON_USEDEP}]
+ || (
+ dev-python/numpy-python2[${PYTHON_USEDEP}]
+ dev-python/numpy[${PYTHON_USEDEP}]
+ )
>=sci-libs/scipy-0.11[${PYTHON_USEDEP}]
"
DEPEND="${RDEPEND}
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