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Diffstat (limited to 'sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild')
| -rw-r--r-- | sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild | 46 |
1 files changed, 0 insertions, 46 deletions
diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild b/sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild deleted file mode 100644 index 3a331d48eba7..000000000000 --- a/sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild +++ /dev/null @@ -1,46 +0,0 @@ -# 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 -} |