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author | V3n3RiX <venerix@redcorelinux.org> | 2020-06-21 17:50:24 +0100 |
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committer | V3n3RiX <venerix@redcorelinux.org> | 2020-06-21 17:50:24 +0100 |
commit | feb0daf81d888e9160f9f94502de09b66f2a63fd (patch) | |
tree | b6e5c40ce2abef3da27ed50a023153f475e0ddef /sci-chemistry/chemex/chemex-2018.10.3.ebuild | |
parent | 9452a6e87b6c2c70513bc47a2470bf9f1168920e (diff) |
gentoo resync : 21.06.2020
Diffstat (limited to 'sci-chemistry/chemex/chemex-2018.10.3.ebuild')
-rw-r--r-- | sci-chemistry/chemex/chemex-2018.10.3.ebuild | 42 |
1 files changed, 42 insertions, 0 deletions
diff --git a/sci-chemistry/chemex/chemex-2018.10.3.ebuild b/sci-chemistry/chemex/chemex-2018.10.3.ebuild new file mode 100644 index 000000000000..d0634c88451f --- /dev/null +++ b/sci-chemistry/chemex/chemex-2018.10.3.ebuild @@ -0,0 +1,42 @@ +# Copyright 1999-2020 Gentoo Authors +# Distributed under the terms of the GNU General Public License v2 + +EAPI=7 +DISTUTILS_SINGLE_IMPL="yes" +DISTUTILS_USE_SETUPTOOLS=rdepend +PYTHON_COMPAT=( python3_{6..8} ) + +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}.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_MULTI_USEDEP}] + >=dev-python/lmfit-0.9.11[${PYTHON_MULTI_USEDEP}] + >=dev-python/matplotlib-1.1[${PYTHON_MULTI_USEDEP}] + dev-python/numpy[${PYTHON_MULTI_USEDEP}] + dev-python/setuptools_scm[${PYTHON_MULTI_USEDEP}] + >=sci-libs/scipy-0.11[${PYTHON_MULTI_USEDEP}] + ') +" +DEPEND="${RDEPEND}" + +S="${WORKDIR}/ChemEx-${PV}" + +src_prepare() { + export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}" + distutils-r1_src_prepare +} + +python_test() { + py.test -v -v || die +} |