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| author |   Pacho Ramos <pacho@gentoo.org> | 2023-04-20 15:26:47 +0200 |
|---|---|---|
| committer | Pacho Ramos <pacho@gentoo.org> | 2023-04-20 15:26:47 +0200 |
| commit | 70c39e3c7a41e0632188ff7b795c9fc53d9aedd7 (patch) | |
| tree | 9a4d6d83e9f86ca5eaad9f04283b95e65b19d1b7 /sci-chemistry | |
| parent | x11-themes/adwaita-qt: add github upstream metadata (diff) | |
| download | gentoo-70c39e3c7a41e0632188ff7b795c9fc53d9aedd7.tar.gz gentoo-70c39e3c7a41e0632188ff7b795c9fc53d9aedd7.tar.bz2 gentoo-70c39e3c7a41e0632188ff7b795c9fc53d9aedd7.zip | |
sci-chemistry/chemex: add 2022.3.4
Signed-off-by: Pacho Ramos <pacho@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/chemex/Manifest | 1 | ||||
| -rw-r--r-- | sci-chemistry/chemex/chemex-2022.3.4.ebuild | 42 |
2 files changed, 43 insertions, 0 deletions
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 |