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| author | V3n3RiX <venerix@redcorelinux.org> | 2021-10-01 20:54:53 +0100 |
|---|---|---|
| committer | V3n3RiX <venerix@redcorelinux.org> | 2021-10-01 20:54:53 +0100 |
| commit | 391b5b359a346aff490103da7dddc85047f83830 (patch) | |
| tree | 29eea460a0bd7e1ff21d43b9d6df9af4d8a175e1 /sci-chemistry | |
| parent | c719fdcee603a5a706a45d10cb598762d56a727d (diff) | |
gentoo resync : 01.10.2021
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/Manifest.gz | bin | 10830 -> 10832 bytes | |||
| -rw-r--r-- | sci-chemistry/chemex/Manifest | 2 | ||||
| -rw-r--r-- | sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild | 43 |
3 files changed, 45 insertions, 0 deletions
diff --git a/sci-chemistry/Manifest.gz b/sci-chemistry/Manifest.gz Binary files differindex efa4ea389a2a..5a44c21e64d0 100644 --- a/sci-chemistry/Manifest.gz +++ b/sci-chemistry/Manifest.gz diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest index 4b31f32b5258..e4c35fa87574 100644 --- a/sci-chemistry/chemex/Manifest +++ b/sci-chemistry/chemex/Manifest @@ -1,3 +1,5 @@ DIST chemex-2018.10.3.tar.gz 546696 BLAKE2B d283cfb94118686f1974780249641e0ea6f86cdb854c4a256897e361a300a94506813a5035ee2f300fca13263e8452b77e7a0817436cbd620ba16d801a541af7 SHA512 784bd03b354724d6aa52d663c6f661f865d4ef7ca345573bc8aae9ef63e5dbb3e65abba364de3ff441b78adfa588344c718809c5880b3fc70d8ed24be06a0826 +DIST chemex-2021.4.0_p2.tar.gz 2384471 BLAKE2B 1eb609c4e4ad9ac0f7cac8ab523e72e8ab9c12d40671fd598cd26b8de2a3d6e68dfdcaee9202521fc583068f591377842b3e7b9f0e1f95e6cba8da9b0c6d63a4 SHA512 568072eaf0d1c666de2aedacc50cd98da15631e0ef15ba60414be671ac97a50967e5b4d6d00340b1263f730b3a803ccc8995fbb86cfc47517b9521c9920641c8 EBUILD chemex-2018.10.3.ebuild 1007 BLAKE2B 9b231e246e6401185db827f7cc808be6c1955a569f00b156b7b3ef43645cb51596865551df05c176bfa916128dd40953d933a54e7c10548c37fb08acbb8fb62c SHA512 82f4719818573b63cbdc8d7ffac0968204357f705655e327df0866ea6296c03fb38b8b05133b301fb88fdbaec693814c55c6fea935f7dc4a507eeee5fe0493f3 +EBUILD chemex-2021.4.0_p2.ebuild 1184 BLAKE2B a7ab020a416e46f232ce5b9bd140d7af6c925b8e0da5b2dfe629e7f50533692700c183cf1068be6fa0cee7cd3141eee6f684a936fea9b034f0a68b8f0f080358 SHA512 06067c09038bcc2629ac272a5005acd1f11fce5014ceb2fb9eb8fa9f7c6d900d9ccdc07a90e54fde11e5399baed2b12def1facdfaf7e929e603e6c334b463a04 MISC metadata.xml 217 BLAKE2B f8189b02494f180dac078dcd5c275d3c795f20f360f8b172c66065a2d937e396b24b8631bba4cd8567d60285ce89fc77b9539f2233bf33899c820613c48c33ba SHA512 f0c9e5b3d281fecd21b1e23a6f44c94c1c0b3220de46a177d35932111b7f1ab4399061c42833ac1ee9bd0324b139fc8db66e0d2890224d607bd3be38ae469be9 diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild b/sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild new file mode 100644 index 000000000000..8b5e04b8b082 --- /dev/null +++ b/sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild @@ -0,0 +1,43 @@ +# Copyright 1999-2021 Gentoo Authors +# Distributed under the terms of the GNU General Public License v2 + +EAPI=8 +DISTUTILS_SINGLE_IMPL="yes" +PYTHON_COMPAT=( python3_{8..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/${PV/_p/-dev}.tar.gz -> ${P}.tar.gz" + +SLOT="0" +LICENSE="BSD" +KEYWORDS="~amd64" +IUSE="test" +RESTRICT="!test? ( test )" + +RDEPEND=" + $(python_gen_cond_dep ' + >=dev-python/asteval-0.9.11[${PYTHON_USEDEP}] + >=dev-python/jsonschema-3.2.0[${PYTHON_USEDEP}] + >=dev-python/lmfit-1.0.2[${PYTHON_USEDEP}] + >=dev-python/matplotlib-3.4.2[${PYTHON_USEDEP}] + >=dev-python/numpy-1.21.0[${PYTHON_USEDEP}] + dev-python/setuptools_scm[${PYTHON_USEDEP}] + >=dev-python/scipy-1.7.0[${PYTHON_USEDEP}] + >=dev-python/tomlkit-0.7.2[${PYTHON_USEDEP}] + >=dev-python/tqdm-4.61.1[${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 +} |