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author | Pacho Ramos <pacho@gentoo.org> | 2023-02-26 16:34:25 +0100 |
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committer | Pacho Ramos <pacho@gentoo.org> | 2023-02-26 16:51:33 +0100 |
commit | cd9a85ffdfbc92f2e5b1f0e5f343c8ed17204f4b (patch) | |
tree | 7c59ac7767c5062f33df6fca6f4292df831b9eb4 /sci-chemistry | |
parent | net-misc/r8168: drop 8.050.03 (diff) | |
download | gentoo-cd9a85ffdfbc92f2e5b1f0e5f343c8ed17204f4b.tar.gz gentoo-cd9a85ffdfbc92f2e5b1f0e5f343c8ed17204f4b.tar.bz2 gentoo-cd9a85ffdfbc92f2e5b1f0e5f343c8ed17204f4b.zip |
sci-chemistry/chemex: add 2022.3.0
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-2022.3.0.ebuild | 42 |
2 files changed, 43 insertions, 0 deletions
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 |