* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/avogadro2/
@ 2017-03-25 0:37 Andreas Sturmlechner
0 siblings, 0 replies; 8+ messages in thread
From: Andreas Sturmlechner @ 2017-03-25 0:37 UTC (permalink / raw
To: gentoo-commits
commit: b052b21fd6a6fdbfcf375ef558c06a6f9355c38f
Author: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
AuthorDate: Sat Mar 25 00:35:18 2017 +0000
Commit: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
CommitDate: Sat Mar 25 00:36:48 2017 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=b052b21f
sci-chemistry/avogadro2: 0.9.0 version bump
Gentoo-bug: 594632
Package-Manager: Portage-2.3.3, Repoman-2.3.1
sci-chemistry/avogadro2/Manifest | 1 +
sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild | 53 ++++++++++++++++++++++++++
sci-chemistry/avogadro2/metadata.xml | 22 +++++------
3 files changed, 65 insertions(+), 11 deletions(-)
diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest
index 96307cdc6ec..e02dad7d155 100644
--- a/sci-chemistry/avogadro2/Manifest
+++ b/sci-chemistry/avogadro2/Manifest
@@ -1,2 +1,3 @@
+DIST avogadro2-0.9.0.tar.gz 1096442 SHA256 3af7faf0cc534953f40f4d77d9a5b6bdf1699d8c8bce9fb72834aaef10deddd1 SHA512 bc780b1f45822ffc6cef82cf5fbe04cfbab035e553037959965eb0cad2c3f87e53bc71a574c7154cae5909377c74d14708550070c1794bdd5d83d738846b03ba WHIRLPOOL a7633bec714f1decc339d8a9a131f047b733fc2e30d80f2ed9ff904b89e03091bed4c242452e222e441ecbea02fe95c06a6ef9faed354a565b1a89d9d00bc049
DIST avogadroapp-0.7.2.tar.gz 523935 SHA256 f29db2f04aea8d9dfa0ab73bfa0c45fba18f45fba968a249f618024e8ab8fe63 SHA512 fb798931b66827b0b0e27295b528483d258e15612dba729219874b6171be3e981bd18337add41eb93613d90653286d8d8aa0dbe5fb11577c5ee22ba25b65443b WHIRLPOOL bce0a6c8e0e10bedb332b68c08935ecaf2abe8fbc53cfb7eb53f206da89014f99e0f9ccd95c2ad6c876bb97090939b0807e0d10c7e62f58ebb3a3cc3254fd2a6
DIST avogadroapp-0.8.0.tar.gz 1105596 SHA256 d79840f0395c11c2081262ba9c1bc6d944c089bac162b434b94a3080bc90c221 SHA512 cc8c6c1620f603b3ed48a45c13968dc451382d3c3947b743fc65c547d6af92ae1f7f1764ffba84e602a2b54a5be075473e58cb49b8061b9e41b728eadba1a5de WHIRLPOOL dc04714b0f830bf826b5253ceb1738500f48aed5e1c922bd2096d2273c88264bbcf27a796418eec80c4483c5905d6c46e8ad4af22e011ab1b451c70d0c087a38
diff --git a/sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild b/sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild
new file mode 100644
index 00000000000..956e2893d25
--- /dev/null
+++ b/sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild
@@ -0,0 +1,53 @@
+# Copyright 1999-2017 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=6
+
+inherit cmake-utils
+
+MY_PN=avogadroapp
+MY_P=${MY_PN}-${PV}
+
+DESCRIPTION="Advanced molecule editor and visualizer 2"
+HOMEPAGE="http://www.openchemistry.org/"
+SRC_URI="https://github.com/OpenChemistry/${MY_PN}/archive/${PV}.tar.gz -> ${P}.tar.gz"
+
+SLOT="0"
+LICENSE="BSD GPL-2+"
+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
+IUSE="doc rpc test vtk"
+
+RDEPEND="
+ dev-qt/qtconcurrent:5
+ dev-qt/qtcore:5
+ dev-qt/qtgui:5
+ dev-qt/qtnetwork:5
+ dev-qt/qtopengl:5
+ dev-qt/qtwidgets:5
+ ~sci-libs/avogadrolibs-${PV}[qt5,opengl]
+ sci-libs/hdf5:=
+ rpc? ( sci-chemistry/molequeue )
+"
+DEPEND="${DEPEND}
+ dev-cpp/eigen:3
+ test? ( dev-qt/qttest:5 )
+"
+
+RESTRICT=test
+
+S="${WORKDIR}"/${MY_P}
+
+src_prepare() {
+ cmake-utils_src_prepare
+ sed '/COPYING/d' -i CMakeLists.txt || die
+}
+
+src_configure() {
+ local mycmakeargs=(
+ -DBUILD_DOCUMENTATION=$(usex doc)
+ -DAvogadro_ENABLE_RPC=$(usex rpc)
+ -DENABLE_TESTING=$(usex test)
+ -DUSE_VTK=$(usex vtk)
+ )
+ cmake-utils_src_configure
+}
diff --git a/sci-chemistry/avogadro2/metadata.xml b/sci-chemistry/avogadro2/metadata.xml
index 89ea8dc34f2..7202b38993c 100644
--- a/sci-chemistry/avogadro2/metadata.xml
+++ b/sci-chemistry/avogadro2/metadata.xml
@@ -1,15 +1,15 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <maintainer type="project">
- <email>sci-chemistry@gentoo.org</email>
- <name>Gentoo Chemistry Project</name>
- </maintainer>
- <use>
- <flag name="rpc">Enable RPC server</flag>
- <flag name="vtk">include vtk support</flag>
- </use>
- <upstream>
- <remote-id type="sourceforge">avogadro</remote-id>
- </upstream>
+ <maintainer type="project">
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
+ <use>
+ <flag name="rpc">Enable RPC server</flag>
+ <flag name="vtk">include vtk support</flag>
+ </use>
+ <upstream>
+ <remote-id type="github">OpenChemistry/avogadroapp</remote-id>
+ </upstream>
</pkgmetadata>
^ permalink raw reply related [flat|nested] 8+ messages in thread
* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/avogadro2/
@ 2017-03-25 0:55 Andreas Sturmlechner
0 siblings, 0 replies; 8+ messages in thread
From: Andreas Sturmlechner @ 2017-03-25 0:55 UTC (permalink / raw
To: gentoo-commits
commit: 80273d21885484ab9a13c0cdc8ca002ba3667b46
Author: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
AuthorDate: Sat Mar 25 00:54:30 2017 +0000
Commit: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
CommitDate: Sat Mar 25 00:54:58 2017 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=80273d21
sci-chemistry/avogadro2: Adjust Qt5 dependencies
Package-Manager: Portage-2.3.3, Repoman-2.3.1
sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild | 2 --
1 file changed, 2 deletions(-)
diff --git a/sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild b/sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild
index 956e2893d25..201fc77dace 100644
--- a/sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild
+++ b/sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild
@@ -18,10 +18,8 @@ KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
IUSE="doc rpc test vtk"
RDEPEND="
- dev-qt/qtconcurrent:5
dev-qt/qtcore:5
dev-qt/qtgui:5
- dev-qt/qtnetwork:5
dev-qt/qtopengl:5
dev-qt/qtwidgets:5
~sci-libs/avogadrolibs-${PV}[qt5,opengl]
^ permalink raw reply related [flat|nested] 8+ messages in thread
* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/avogadro2/
@ 2018-04-08 9:55 Andreas Sturmlechner
0 siblings, 0 replies; 8+ messages in thread
From: Andreas Sturmlechner @ 2018-04-08 9:55 UTC (permalink / raw
To: gentoo-commits
commit: 903ccf1e86f6f4d80e671dc8a1af6ed92eb0519e
Author: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
AuthorDate: Sat Apr 7 22:20:56 2018 +0000
Commit: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
CommitDate: Sun Apr 8 09:53:52 2018 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=903ccf1e
sci-chemistry/avogadro2: Add 1.90.0_p20180211 snapshot
Closes: https://bugs.gentoo.org/649864
Package-Manager: Portage-2.3.28, Repoman-2.3.9
sci-chemistry/avogadro2/Manifest | 1 +
.../avogadro2/avogadro2-1.90.0_p20180211.ebuild | 59 ++++++++++++++++++++++
2 files changed, 60 insertions(+)
diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest
index 46710a47a73..db642e32bd3 100644
--- a/sci-chemistry/avogadro2/Manifest
+++ b/sci-chemistry/avogadro2/Manifest
@@ -1 +1,2 @@
DIST avogadro2-0.9.0.tar.gz 1096442 BLAKE2B b2c986b57fa5a9ea8876316f403bef55e9dd1f0a61d9320876935635952ef4e8443fc763a0f57595007e3a9c681d2fa083cf417b94e66b22dd188b05b6db8343 SHA512 bc780b1f45822ffc6cef82cf5fbe04cfbab035e553037959965eb0cad2c3f87e53bc71a574c7154cae5909377c74d14708550070c1794bdd5d83d738846b03ba
+DIST avogadro2-1.90.0_p20180211.tar.gz 1099312 BLAKE2B fbf8e2006c46114632587615b48ac130e45a46ce2859a9c34270714091bc8397d9d7a93c3166bf58833f100e3e40afd1962012e479a8f92ba8ff9078200d51c5 SHA512 db9b0983d2161df493138ddf18c5dbda54cf2f8b75ebc944f1f57dab0f1e2048582362e5f46a78b1610aba080aaac8a66d2b2b71db748e031ffde306d3609856
diff --git a/sci-chemistry/avogadro2/avogadro2-1.90.0_p20180211.ebuild b/sci-chemistry/avogadro2/avogadro2-1.90.0_p20180211.ebuild
new file mode 100644
index 00000000000..8b017684a57
--- /dev/null
+++ b/sci-chemistry/avogadro2/avogadro2-1.90.0_p20180211.ebuild
@@ -0,0 +1,59 @@
+# Copyright 1999-2018 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=6
+
+MY_PN=avogadroapp
+COMMIT=d5e1f827be7e9d1cc6755fd68a2b42b0b1d2ec32
+inherit cmake-utils xdg-utils
+
+DESCRIPTION="Advanced molecule editor and visualizer 2"
+HOMEPAGE="https://www.openchemistry.org/"
+SRC_URI="https://github.com/OpenChemistry/${MY_PN}/archive/${COMMIT}.tar.gz -> ${P}.tar.gz"
+
+SLOT="0"
+LICENSE="BSD GPL-2+"
+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
+IUSE="doc rpc test vtk"
+
+RDEPEND="
+ dev-qt/qtcore:5
+ dev-qt/qtgui:5
+ dev-qt/qtwidgets:5
+ >=sci-libs/avogadrolibs-${PV}[qt5,vtk?]
+ sci-libs/hdf5:=
+ rpc? ( sci-chemistry/molequeue )
+"
+DEPEND="${DEPEND}
+ dev-cpp/eigen:3
+ test? ( dev-qt/qttest:5 )
+"
+
+RESTRICT="test"
+
+S="${WORKDIR}/${MY_PN}-${COMMIT}"
+
+src_prepare() {
+ cmake-utils_src_prepare
+ sed -e "/LICENSE/d" -i CMakeLists.txt || die
+}
+
+src_configure() {
+ local mycmakeargs=(
+ -DBUILD_DOCUMENTATION=$(usex doc)
+ -DAvogadro_ENABLE_RPC=$(usex rpc)
+ -DENABLE_TESTING=$(usex test)
+ -DUSE_VTK=$(usex vtk)
+ )
+ cmake-utils_src_configure
+}
+
+pkg_postinst() {
+ xdg_mimeinfo_database_update
+ xdg_desktop_database_update
+}
+
+pkg_postrm() {
+ xdg_mimeinfo_database_update
+ xdg_desktop_database_update
+}
^ permalink raw reply related [flat|nested] 8+ messages in thread
* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/avogadro2/
@ 2018-04-08 9:55 Andreas Sturmlechner
0 siblings, 0 replies; 8+ messages in thread
From: Andreas Sturmlechner @ 2018-04-08 9:55 UTC (permalink / raw
To: gentoo-commits
commit: 06e8750dfc20a9abf32d36b3794e5d97b16997f0
Author: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
AuthorDate: Sat Apr 7 22:24:09 2018 +0000
Commit: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
CommitDate: Sun Apr 8 09:53:53 2018 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=06e8750d
sci-chemistry/avogadro2: Drop 0.9.0, fails to build
Bug: https://bugs.gentoo.org/649864
Package-Manager: Portage-2.3.28, Repoman-2.3.9
sci-chemistry/avogadro2/Manifest | 1 -
sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild | 51 --------------------------
2 files changed, 52 deletions(-)
diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest
index db642e32bd3..bf8336ee200 100644
--- a/sci-chemistry/avogadro2/Manifest
+++ b/sci-chemistry/avogadro2/Manifest
@@ -1,2 +1 @@
-DIST avogadro2-0.9.0.tar.gz 1096442 BLAKE2B b2c986b57fa5a9ea8876316f403bef55e9dd1f0a61d9320876935635952ef4e8443fc763a0f57595007e3a9c681d2fa083cf417b94e66b22dd188b05b6db8343 SHA512 bc780b1f45822ffc6cef82cf5fbe04cfbab035e553037959965eb0cad2c3f87e53bc71a574c7154cae5909377c74d14708550070c1794bdd5d83d738846b03ba
DIST avogadro2-1.90.0_p20180211.tar.gz 1099312 BLAKE2B fbf8e2006c46114632587615b48ac130e45a46ce2859a9c34270714091bc8397d9d7a93c3166bf58833f100e3e40afd1962012e479a8f92ba8ff9078200d51c5 SHA512 db9b0983d2161df493138ddf18c5dbda54cf2f8b75ebc944f1f57dab0f1e2048582362e5f46a78b1610aba080aaac8a66d2b2b71db748e031ffde306d3609856
diff --git a/sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild b/sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild
deleted file mode 100644
index 201fc77dace..00000000000
--- a/sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild
+++ /dev/null
@@ -1,51 +0,0 @@
-# Copyright 1999-2017 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=6
-
-inherit cmake-utils
-
-MY_PN=avogadroapp
-MY_P=${MY_PN}-${PV}
-
-DESCRIPTION="Advanced molecule editor and visualizer 2"
-HOMEPAGE="http://www.openchemistry.org/"
-SRC_URI="https://github.com/OpenChemistry/${MY_PN}/archive/${PV}.tar.gz -> ${P}.tar.gz"
-
-SLOT="0"
-LICENSE="BSD GPL-2+"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="doc rpc test vtk"
-
-RDEPEND="
- dev-qt/qtcore:5
- dev-qt/qtgui:5
- dev-qt/qtopengl:5
- dev-qt/qtwidgets:5
- ~sci-libs/avogadrolibs-${PV}[qt5,opengl]
- sci-libs/hdf5:=
- rpc? ( sci-chemistry/molequeue )
-"
-DEPEND="${DEPEND}
- dev-cpp/eigen:3
- test? ( dev-qt/qttest:5 )
-"
-
-RESTRICT=test
-
-S="${WORKDIR}"/${MY_P}
-
-src_prepare() {
- cmake-utils_src_prepare
- sed '/COPYING/d' -i CMakeLists.txt || die
-}
-
-src_configure() {
- local mycmakeargs=(
- -DBUILD_DOCUMENTATION=$(usex doc)
- -DAvogadro_ENABLE_RPC=$(usex rpc)
- -DENABLE_TESTING=$(usex test)
- -DUSE_VTK=$(usex vtk)
- )
- cmake-utils_src_configure
-}
^ permalink raw reply related [flat|nested] 8+ messages in thread
* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/avogadro2/
@ 2020-03-14 17:32 Pacho Ramos
0 siblings, 0 replies; 8+ messages in thread
From: Pacho Ramos @ 2020-03-14 17:32 UTC (permalink / raw
To: gentoo-commits
commit: 4f9bfa15743bd562d43831e436f4419790fd7560
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Sat Mar 14 17:31:36 2020 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Sat Mar 14 17:32:07 2020 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=4f9bfa15
sci-chemistry/avogadro2: Bump to 1.93.0
Closes: https://bugs.gentoo.org/695180
Closes: https://bugs.gentoo.org/698644
Package-Manager: Portage-2.3.93, Repoman-2.3.20
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/avogadro2/Manifest | 1 +
sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild | 56 +++++++++++++++++++++++++
2 files changed, 57 insertions(+)
diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest
index bf8336ee200..dae68233edb 100644
--- a/sci-chemistry/avogadro2/Manifest
+++ b/sci-chemistry/avogadro2/Manifest
@@ -1 +1,2 @@
DIST avogadro2-1.90.0_p20180211.tar.gz 1099312 BLAKE2B fbf8e2006c46114632587615b48ac130e45a46ce2859a9c34270714091bc8397d9d7a93c3166bf58833f100e3e40afd1962012e479a8f92ba8ff9078200d51c5 SHA512 db9b0983d2161df493138ddf18c5dbda54cf2f8b75ebc944f1f57dab0f1e2048582362e5f46a78b1610aba080aaac8a66d2b2b71db748e031ffde306d3609856
+DIST avogadro2-1.93.0.tar.gz 2905461 BLAKE2B db51e4574fdf2a31657b8bef7b06eb0d563484deaae1a6d75649187d6f5fd7b02a99506cfb850e09792555d7c27d9937d0df0f7172fafc3ddcbccaa7502c5bb6 SHA512 8e4e15b6c2d1935f8c585c83761b28a6397bc1dc22cd5f66464d59dd25327b1cffec809af492586be4b56793448f94f9375c16e8a4c4969f7b8f2591049cc5fc
diff --git a/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild b/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild
new file mode 100644
index 00000000000..b4a2a037987
--- /dev/null
+++ b/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild
@@ -0,0 +1,56 @@
+# Copyright 1999-2020 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=7
+MY_PN=avogadroapp
+
+inherit desktop cmake-utils xdg
+
+DESCRIPTION="Advanced molecule editor and visualizer 2"
+HOMEPAGE="https://www.openchemistry.org/"
+SRC_URI="https://github.com/OpenChemistry/${MY_PN}/archive/${PV}.tar.gz -> ${P}.tar.gz"
+
+SLOT="0"
+LICENSE="BSD GPL-2+"
+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
+IUSE="doc rpc test vtk"
+
+RDEPEND="
+ dev-qt/qtcore:5
+ dev-qt/qtgui:5
+ dev-qt/qtwidgets:5
+ >=sci-libs/avogadrolibs-${PV}[qt5,vtk?]
+ sci-libs/hdf5:=
+ rpc? ( sci-chemistry/molequeue )
+"
+DEPEND="${DEPEND}
+ dev-cpp/eigen:3
+ test? ( dev-qt/qttest:5 )
+"
+
+RESTRICT="test"
+
+S="${WORKDIR}/${MY_PN}-${PV}"
+
+src_prepare() {
+ cmake-utils_src_prepare
+ sed -e "/LICENSE/d" -i CMakeLists.txt || die
+}
+
+src_configure() {
+ local mycmakeargs=(
+ -DCMAKE_INSTALL_DOCDIR="${EPREFIX}/usr/share/doc/${PF}"
+ -DBUILD_DOCUMENTATION=$(usex doc)
+ -DAvogadro_ENABLE_RPC=$(usex rpc)
+ -DENABLE_TESTING=$(usex test)
+ -DUSE_VTK=$(usex vtk)
+ )
+ cmake-utils_src_configure
+}
+
+src_install() {
+ cmake-utils_src_install
+ for size in 64 128 256 512; do
+ newicon -s "${size}" avogadro/icons/"${PN}"_"${size}".png "${PN}".png
+ done
+}
^ permalink raw reply related [flat|nested] 8+ messages in thread
* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/avogadro2/
@ 2021-04-12 1:09 Sam James
0 siblings, 0 replies; 8+ messages in thread
From: Sam James @ 2021-04-12 1:09 UTC (permalink / raw
To: gentoo-commits
commit: dfd33bf0ccd867ed94802124f1115feab1d30b03
Author: Sam James <sam <AT> gentoo <DOT> org>
AuthorDate: Mon Apr 12 00:19:09 2021 +0000
Commit: Sam James <sam <AT> gentoo <DOT> org>
CommitDate: Mon Apr 12 01:07:28 2021 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=dfd33bf0
sci-chemistry/avogadro2: fix DEPEND typo
Signed-off-by: Sam James <sam <AT> gentoo.org>
sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild | 4 ++--
1 file changed, 2 insertions(+), 2 deletions(-)
diff --git a/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild b/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild
index b4a2a037987..82feebc5aff 100644
--- a/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild
+++ b/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2020 Gentoo Authors
+# Copyright 1999-2021 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=7
@@ -23,7 +23,7 @@ RDEPEND="
sci-libs/hdf5:=
rpc? ( sci-chemistry/molequeue )
"
-DEPEND="${DEPEND}
+DEPEND="${RDEPEND}
dev-cpp/eigen:3
test? ( dev-qt/qttest:5 )
"
^ permalink raw reply related [flat|nested] 8+ messages in thread
* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/avogadro2/
@ 2022-03-05 20:45 Andreas Sturmlechner
0 siblings, 0 replies; 8+ messages in thread
From: Andreas Sturmlechner @ 2022-03-05 20:45 UTC (permalink / raw
To: gentoo-commits
commit: af6c35b95ffed5aeb142c711c85f320efdb4af2e
Author: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
AuthorDate: Sat Mar 5 20:06:36 2022 +0000
Commit: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
CommitDate: Sat Mar 5 20:06:36 2022 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=af6c35b9
sci-chemistry/avogadro2: Drop 1.93.0
Closes: https://bugs.gentoo.org/834325
Package-Manager: Portage-3.0.30, Repoman-3.0.3
Signed-off-by: Andreas Sturmlechner <asturm <AT> gentoo.org>
sci-chemistry/avogadro2/Manifest | 1 -
sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild | 56 -------------------------
2 files changed, 57 deletions(-)
diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest
index 00bcc209d6dc..a8b53cfa7cfa 100644
--- a/sci-chemistry/avogadro2/Manifest
+++ b/sci-chemistry/avogadro2/Manifest
@@ -1,3 +1,2 @@
-DIST avogadro2-1.93.0.tar.gz 2905461 BLAKE2B db51e4574fdf2a31657b8bef7b06eb0d563484deaae1a6d75649187d6f5fd7b02a99506cfb850e09792555d7c27d9937d0df0f7172fafc3ddcbccaa7502c5bb6 SHA512 8e4e15b6c2d1935f8c585c83761b28a6397bc1dc22cd5f66464d59dd25327b1cffec809af492586be4b56793448f94f9375c16e8a4c4969f7b8f2591049cc5fc
DIST avogadro2-1.95.1-i18n.tar.gz 800520 BLAKE2B f68edce572335621deb9698d1cc97d4d8e900ea91bb7a428a4da63d9060c38b31181b91b868378ab5da29c7a61ccb0f6efd9b422bba2d9dc9bb86578c23152c4 SHA512 1182578a9b91f49d114fa3a201e5fe5c37d3abdd10dff82be04f6d5fd193dd3b1140e7abdf2cf721523f523d762fbdc97780887184b83edbc9d3fa87fd8f7428
DIST avogadro2-1.95.1.tar.gz 2888376 BLAKE2B 00ad2b9daccec77207d42bd0db0cf404bd5b92941385f19ac35400cf497884d198785da60f87fd68e92f6d864abea31f07526c2053b34cbf75d1202fd9232694 SHA512 15300da0ecc85be0e369758aafa50ca5c236132988da68611f198637ea49f4a88da93d58ecd177aeb3c2ac363c0da79b91064156e61c828a059277aa09245604
diff --git a/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild b/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild
deleted file mode 100644
index 82feebc5aff7..000000000000
--- a/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild
+++ /dev/null
@@ -1,56 +0,0 @@
-# Copyright 1999-2021 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=7
-MY_PN=avogadroapp
-
-inherit desktop cmake-utils xdg
-
-DESCRIPTION="Advanced molecule editor and visualizer 2"
-HOMEPAGE="https://www.openchemistry.org/"
-SRC_URI="https://github.com/OpenChemistry/${MY_PN}/archive/${PV}.tar.gz -> ${P}.tar.gz"
-
-SLOT="0"
-LICENSE="BSD GPL-2+"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="doc rpc test vtk"
-
-RDEPEND="
- dev-qt/qtcore:5
- dev-qt/qtgui:5
- dev-qt/qtwidgets:5
- >=sci-libs/avogadrolibs-${PV}[qt5,vtk?]
- sci-libs/hdf5:=
- rpc? ( sci-chemistry/molequeue )
-"
-DEPEND="${RDEPEND}
- dev-cpp/eigen:3
- test? ( dev-qt/qttest:5 )
-"
-
-RESTRICT="test"
-
-S="${WORKDIR}/${MY_PN}-${PV}"
-
-src_prepare() {
- cmake-utils_src_prepare
- sed -e "/LICENSE/d" -i CMakeLists.txt || die
-}
-
-src_configure() {
- local mycmakeargs=(
- -DCMAKE_INSTALL_DOCDIR="${EPREFIX}/usr/share/doc/${PF}"
- -DBUILD_DOCUMENTATION=$(usex doc)
- -DAvogadro_ENABLE_RPC=$(usex rpc)
- -DENABLE_TESTING=$(usex test)
- -DUSE_VTK=$(usex vtk)
- )
- cmake-utils_src_configure
-}
-
-src_install() {
- cmake-utils_src_install
- for size in 64 128 256 512; do
- newicon -s "${size}" avogadro/icons/"${PN}"_"${size}".png "${PN}".png
- done
-}
^ permalink raw reply related [flat|nested] 8+ messages in thread
* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/avogadro2/
@ 2022-09-07 9:55 Andrew Ammerlaan
0 siblings, 0 replies; 8+ messages in thread
From: Andrew Ammerlaan @ 2022-09-07 9:55 UTC (permalink / raw
To: gentoo-commits
commit: a25521396182617822aa285b16ac3af82cacea83
Author: Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org>
AuthorDate: Wed Sep 7 09:47:05 2022 +0000
Commit: Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org>
CommitDate: Wed Sep 7 09:54:54 2022 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=a2552139
sci-chemistry/avogadro2: add 1.97.0
Bug: https://bugs.gentoo.org/868132
Signed-off-by: Andrew Ammerlaan <andrewammerlaan <AT> gentoo.org>
sci-chemistry/avogadro2/Manifest | 2 +
sci-chemistry/avogadro2/avogadro2-1.97.0.ebuild | 82 +++++++++++++++++++++++++
2 files changed, 84 insertions(+)
diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest
index a8b53cfa7cfa..b65e97db421a 100644
--- a/sci-chemistry/avogadro2/Manifest
+++ b/sci-chemistry/avogadro2/Manifest
@@ -1,2 +1,4 @@
DIST avogadro2-1.95.1-i18n.tar.gz 800520 BLAKE2B f68edce572335621deb9698d1cc97d4d8e900ea91bb7a428a4da63d9060c38b31181b91b868378ab5da29c7a61ccb0f6efd9b422bba2d9dc9bb86578c23152c4 SHA512 1182578a9b91f49d114fa3a201e5fe5c37d3abdd10dff82be04f6d5fd193dd3b1140e7abdf2cf721523f523d762fbdc97780887184b83edbc9d3fa87fd8f7428
DIST avogadro2-1.95.1.tar.gz 2888376 BLAKE2B 00ad2b9daccec77207d42bd0db0cf404bd5b92941385f19ac35400cf497884d198785da60f87fd68e92f6d864abea31f07526c2053b34cbf75d1202fd9232694 SHA512 15300da0ecc85be0e369758aafa50ca5c236132988da68611f198637ea49f4a88da93d58ecd177aeb3c2ac363c0da79b91064156e61c828a059277aa09245604
+DIST avogadro2-1.97.0-i18n.tar.gz 990218 BLAKE2B e76b2d69b74f2a2964383564018e61ff0248e53c62a4a2abb1033100bd7fadaefbc261e64bf9e809d6e12ef851bd1ca3661d78b70d07728476586f6564e44e63 SHA512 6a01a05d4a62f83a75ae13100229f2ac6f9e697412868a75f5a9fde6025fc4e886c7ac80704fe5b8390a2af437c7848b0dce19897a6f9da1c5cf4c83418523db
+DIST avogadro2-1.97.0.tar.gz 2931223 BLAKE2B b2f2146ebe94ef25f4f684b13f9b9c5fbba933978208524ee197c8971f96c733f687ec68e566d032381a5f45cf22defb2bf909bd738becdd70da0abccebc0755 SHA512 19a0bcf01a840da29c4bab6eed55c879c10d773ee5dcfab613e6666708916bfd8398e44237c18de4e5bb3247d3c4bed3844cac47cf7f3a94dc96d7df8eb13579
diff --git a/sci-chemistry/avogadro2/avogadro2-1.97.0.ebuild b/sci-chemistry/avogadro2/avogadro2-1.97.0.ebuild
new file mode 100644
index 000000000000..f4faa2f030e1
--- /dev/null
+++ b/sci-chemistry/avogadro2/avogadro2-1.97.0.ebuild
@@ -0,0 +1,82 @@
+# Copyright 1999-2022 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+MY_PN=avogadroapp
+
+DOCS_BUILDER="doxygen"
+DOCS_DEPEND="media-gfx/graphviz"
+DOCS_DIR="${WORKDIR}/${MY_PN}-${PV}_build/docs"
+# docs/CMakeLists.txt overwrites docs.eclass outdir if we do not set this
+DOCS_OUTDIR="${DOCS_DIR}/html"
+DOCS_CONFIG_NAME="doxyfile"
+inherit desktop docs cmake xdg
+
+I18N_COMMIT="13c4286102373658cea48a33b86536ab5793da66"
+
+DESCRIPTION="Advanced molecule editor and visualizer 2"
+HOMEPAGE="https://www.openchemistry.org/"
+SRC_URI="
+ https://github.com/OpenChemistry/${MY_PN}/archive/${PV}.tar.gz -> ${P}.tar.gz
+ https://github.com/OpenChemistry/avogadro-i18n/archive/${I18N_COMMIT}.tar.gz -> ${P}-i18n.tar.gz
+"
+S="${WORKDIR}/${MY_PN}-${PV}"
+
+SLOT="0"
+LICENSE="BSD GPL-2+"
+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
+IUSE="rpc test vtk"
+
+RDEPEND="
+ dev-qt/qtcore:5
+ dev-qt/qtgui:5
+ dev-qt/qtwidgets:5
+ >=sci-libs/avogadrolibs-${PV}[qt5,vtk?]
+ sci-libs/hdf5:=
+ rpc? ( sci-chemistry/molequeue )
+"
+DEPEND="${RDEPEND}
+ dev-cpp/eigen:3
+ test? ( dev-qt/qttest:5 )
+"
+
+RESTRICT="test"
+
+PATCHES=(
+ "${FILESDIR}/${PN}-1.95.1-qttest.patch"
+)
+
+src_unpack() {
+ default
+ mv "${WORKDIR}/avogadro-i18n-${I18N_COMMIT}" "${WORKDIR}/avogadro-i18n" || die
+}
+
+src_prepare() {
+ cmake_src_prepare
+ sed -e "/LICENSE/d" -i CMakeLists.txt || die
+}
+
+src_configure() {
+ local mycmakeargs=(
+ -DINSTALL_DOC_DIR="${EPREFIX}/usr/share/doc/${PF}"
+ -DBUILD_DOCUMENTATION=$(usex doc)
+ -DAvogadro_ENABLE_RPC=$(usex rpc)
+ -DENABLE_TESTING=$(usex test)
+ -DUSE_VTK=$(usex vtk)
+ )
+ # Need this to prevent overwriting the documentation OUTDIR
+ use doc && mycmakeargs+=( -DChemData_BINARY_DIR="${DOCS_OUTDIR}" )
+ cmake_src_configure
+}
+
+src_compile() {
+ cmake_src_compile
+ docs_compile
+}
+
+src_install() {
+ cmake_src_install
+ for size in 64 128 256 512; do
+ newicon -s "${size}" avogadro/icons/"${PN}"_"${size}".png "${PN}".png
+ done
+}
^ permalink raw reply related [flat|nested] 8+ messages in thread
end of thread, other threads:[~2022-09-07 9:55 UTC | newest]
Thread overview: 8+ messages (download: mbox.gz follow: Atom feed
-- links below jump to the message on this page --
2022-09-07 9:55 [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/avogadro2/ Andrew Ammerlaan
-- strict thread matches above, loose matches on Subject: below --
2022-03-05 20:45 Andreas Sturmlechner
2021-04-12 1:09 Sam James
2020-03-14 17:32 Pacho Ramos
2018-04-08 9:55 Andreas Sturmlechner
2018-04-08 9:55 Andreas Sturmlechner
2017-03-25 0:55 Andreas Sturmlechner
2017-03-25 0:37 Andreas Sturmlechner
This is a public inbox, see mirroring instructions
for how to clone and mirror all data and code used for this inbox