[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/

["Michał Górny" <mgorny@gentoo.org>]

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
+}