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| author |   Pacho Ramos <pacho@gentoo.org> | 2021-10-19 22:10:46 +0200 |
|---|---|---|
| committer | Pacho Ramos <pacho@gentoo.org> | 2021-10-19 22:33:12 +0200 |
| commit | 04ef276178e9a35474cefee8615b774e4e698867 (patch) | |
| tree | c183d28d0840d974841764f25a3889957b51a173 /sci-chemistry | |
| parent | sys-process/fcron: migrate to glep 81 (diff) | |
| download | gentoo-04ef276178e9a35474cefee8615b774e4e698867.tar.gz gentoo-04ef276178e9a35474cefee8615b774e4e698867.tar.bz2 gentoo-04ef276178e9a35474cefee8615b774e4e698867.zip | |
sci-chemistry/chemex: Version bump
Package-Manager: Portage-3.0.24, Repoman-3.0.3
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-2021.4.0_p4.ebuild | 46 |
2 files changed, 47 insertions, 0 deletions
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest index f94b55c1cebf..9766b1db6838 100644 --- a/sci-chemistry/chemex/Manifest +++ b/sci-chemistry/chemex/Manifest @@ -1,2 +1,3 @@ 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 +DIST chemex-2021.4.0_p4.tar.gz 2387888 BLAKE2B 26b4467756ba1b31775c554906a2ce09556e1fb99dd2ff294620a12b92246f441a2daa07e6bad7cedf903bd18e6ecc0613b6473f54d27d89ed9117ddc6a27269 SHA512 7d93f213317e4cb5a987c0b3cfcce146fb02a15ac9efbde74f9d3fc56a5e86c89ca6b606f45013bf08ed10f3de17cc72fa010ce0e42c5cb746119ede0ce4d38f diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild b/sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild new file mode 100644 index 000000000000..3a331d48eba7 --- /dev/null +++ b/sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild @@ -0,0 +1,46 @@ +# 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 )" +# FIXME: Restrict until we figure out how to run tests properly, bug #815079 +RESTRICT="test" + +RDEPEND=" + $(python_gen_cond_dep ' + >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}] + >=dev-python/jsonschema-4.1.0[${PYTHON_USEDEP}] + >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}] + >=dev-python/matplotlib-3.4.3[${PYTHON_USEDEP}] + >=dev-python/numpy-1.21.2[${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 +} |