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| author |   Pacho Ramos <pacho@gentoo.org> | 2023-09-17 18:42:54 +0200 |
|---|---|---|
| committer | Pacho Ramos <pacho@gentoo.org> | 2023-09-17 18:43:32 +0200 |
| commit | 2f9434f3c9ad8d9064f752b5cbdac74c63ecd5c2 (patch) | |
| tree | 30da23c898ef283406b8bbcad1b0b64611380a15 /sci-chemistry | |
| parent | dev-python/pyocr: Bump to 0.8.5 (diff) | |
| download | gentoo-2f9434f3c9ad8d9064f752b5cbdac74c63ecd5c2.tar.gz gentoo-2f9434f3c9ad8d9064f752b5cbdac74c63ecd5c2.tar.bz2 gentoo-2f9434f3c9ad8d9064f752b5cbdac74c63ecd5c2.zip | |
sci-chemistry/chemex: add 2022.3.6
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-2022.3.6.ebuild | 43 |
2 files changed, 44 insertions, 0 deletions
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} |