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Diffstat (limited to 'sci-chemistry/chemex/chemex-2022.3.6.ebuild')
| -rw-r--r-- | sci-chemistry/chemex/chemex-2022.3.6.ebuild | 43 |
1 files changed, 0 insertions, 43 deletions
diff --git a/sci-chemistry/chemex/chemex-2022.3.6.ebuild b/sci-chemistry/chemex/chemex-2022.3.6.ebuild deleted file mode 100644 index 81b3e45f7856..000000000000 --- a/sci-chemistry/chemex/chemex-2022.3.6.ebuild +++ /dev/null @@ -1,43 +0,0 @@ -# Copyright 1999-2023 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=8 - -DISTUTILS_SINGLE_IMPL="yes" -DISTUTILS_USE_PEP517=pdm-backend -PYTHON_COMPAT=( python3_{9..11} ) - -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/refs/tags/${PV/_p/-dev}.tar.gz -> ${P}.tar.gz" -S="${WORKDIR}/ChemEx-${PV/_p/-dev}" - -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=" - $(python_gen_cond_dep ' - >=dev-python/cachetools-5.3.1[${PYTHON_USEDEP}] - >=dev-python/lmfit-1.2.1[${PYTHON_USEDEP}] - >=dev-python/matplotlib-3.7.1[${PYTHON_USEDEP}] - >=dev-python/numpy-1.25.0[${PYTHON_USEDEP}] - >=dev-python/pydantic-2.0.1[${PYTHON_USEDEP}] - >=dev-python/rapidfuzz-3.1.1[${PYTHON_USEDEP}] - >=dev-python/rich-13.4.2[${PYTHON_USEDEP}] - >=dev-python/scipy-1.9.3[${PYTHON_USEDEP}] - >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}] - ') -" -DEPEND="${RDEPEND}" - -distutils_enable_tests pytest - -export PDM_BUILD_SCM_VERSION=${PV} |