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Diffstat (limited to 'sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild')
| -rw-r--r-- | sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild | 46 |
1 files changed, 46 insertions, 0 deletions
diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild b/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild new file mode 100644 index 000000000000..62c958f646d3 --- /dev/null +++ b/sci-chemistry/chemex/chemex-2021.4.0_p6.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 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/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 +} |