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author | V3n3RiX <venerix@koprulu.sector> | 2023-05-20 10:17:50 +0100 |
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committer | V3n3RiX <venerix@koprulu.sector> | 2023-05-20 10:17:50 +0100 |
commit | 399fa07bfac673a8846466b16c76549e329b55b8 (patch) | |
tree | 29af17ef91f1bd986b8e615a96b61db7fad5df14 /sci-chemistry/MDAnalysis/MDAnalysis-2.4.1.ebuild | |
parent | 388a0747e5972613060d5ca13955b5cd7132533d (diff) |
gentoo auto-resync : 20:05:2023 - 10:17:50
Diffstat (limited to 'sci-chemistry/MDAnalysis/MDAnalysis-2.4.1.ebuild')
-rw-r--r-- | sci-chemistry/MDAnalysis/MDAnalysis-2.4.1.ebuild | 39 |
1 files changed, 0 insertions, 39 deletions
diff --git a/sci-chemistry/MDAnalysis/MDAnalysis-2.4.1.ebuild b/sci-chemistry/MDAnalysis/MDAnalysis-2.4.1.ebuild deleted file mode 100644 index 5e7d91b36bf3..000000000000 --- a/sci-chemistry/MDAnalysis/MDAnalysis-2.4.1.ebuild +++ /dev/null @@ -1,39 +0,0 @@ -# Copyright 1999-2023 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=8 - -PYTHON_COMPAT=( python3_{9..10} ) - -DISTUTILS_USE_PEP517=setuptools -PYPI_NO_NORMALIZE=1 - -inherit distutils-r1 pypi - -DESCRIPTION="A python library to analyze and manipulate molecular dynamics trajectories" -HOMEPAGE="https://www.mdanalysis.org" - -SLOT="0" -LICENSE="GPL-2" -KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" - -# TODO: fix this -# ImportError: MDAnalysis not installed properly. This can happen if your C extensions have not been built. -RESTRICT="test" - -RDEPEND=" - >=dev-python/numpy-1.16.0[${PYTHON_USEDEP}] - >=dev-python/scipy-1.0.0[${PYTHON_USEDEP}] - >=sci-biology/biopython-1.71[${PYTHON_USEDEP}] - >=dev-python/networkx-1.0[${PYTHON_USEDEP}] - >=dev-python/GridDataFormats-0.4.0[${PYTHON_USEDEP}] - >=dev-python/joblib-0.12[${PYTHON_USEDEP}] - >=dev-python/matplotlib-1.5.1[${PYTHON_USEDEP}] - >=dev-python/mmtf-python-1.0.0[${PYTHON_USEDEP}] - >=dev-python/tqdm-4.43.0[${PYTHON_USEDEP}] - >=dev-python/gsd-1.9.3[${PYTHON_USEDEP}] - dev-python/threadpoolctl[${PYTHON_USEDEP}] -" -BDEPEND="${RDEPEND}" - -distutils_enable_tests pytest |