diff options
| author | V3n3RiX <venerix@koprulu.sector> | 2023-05-20 10:17:50 +0100 |
|---|---|---|
| committer | V3n3RiX <venerix@koprulu.sector> | 2023-05-20 10:17:50 +0100 |
| commit | 399fa07bfac673a8846466b16c76549e329b55b8 (patch) | |
| tree | 29af17ef91f1bd986b8e615a96b61db7fad5df14 /sci-chemistry | |
| parent | 388a0747e5972613060d5ca13955b5cd7132533d (diff) | |
gentoo auto-resync : 20:05:2023 - 10:17:50
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/MDAnalysis/MDAnalysis-2.4.1.ebuild | 39 | ||||
| -rw-r--r-- | sci-chemistry/MDAnalysis/MDAnalysis-2.4.3.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/MDAnalysis/Manifest | 4 | ||||
| -rw-r--r-- | sci-chemistry/Manifest.gz | bin | 9527 -> 9527 bytes |
4 files changed, 2 insertions, 43 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 diff --git a/sci-chemistry/MDAnalysis/MDAnalysis-2.4.3.ebuild b/sci-chemistry/MDAnalysis/MDAnalysis-2.4.3.ebuild index 5e7d91b36bf3..0af1d80718b4 100644 --- a/sci-chemistry/MDAnalysis/MDAnalysis-2.4.3.ebuild +++ b/sci-chemistry/MDAnalysis/MDAnalysis-2.4.3.ebuild @@ -15,7 +15,7 @@ HOMEPAGE="https://www.mdanalysis.org" SLOT="0" LICENSE="GPL-2" -KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" +KEYWORDS="~amd64 ~amd64-linux" # TODO: fix this # ImportError: MDAnalysis not installed properly. This can happen if your C extensions have not been built. diff --git a/sci-chemistry/MDAnalysis/Manifest b/sci-chemistry/MDAnalysis/Manifest index f8c58176d234..3a3d14b52789 100644 --- a/sci-chemistry/MDAnalysis/Manifest +++ b/sci-chemistry/MDAnalysis/Manifest @@ -1,5 +1,3 @@ -DIST MDAnalysis-2.4.1.tar.gz 3746899 BLAKE2B af63f74a31dcde8a68cbffe5158f2f955d5eda1345bcff6a19e8df3284101b1e85006de3326d29d4fe1867dc6b0c5f55467b9e3242704f97440c6a43b52f47b8 SHA512 796dad98c26bd36f30db166bea5ff782aa5e3ac5cddb1675b628fb753a4f645fb27e06d3986047e2ba21a22cd91f96d0ba8e529256ed960a2b7cf95204076927 DIST MDAnalysis-2.4.3.tar.gz 3747565 BLAKE2B 733be78aa3e57e8bbb9c291606a86d9100cb904cc587fa3e44c4205596b4da7eb5c2247388655dcd145b45ca6ecb47a3f95d7d659d029232d1febd2ebc99ab51 SHA512 0870bc392ef8b8fbae68cf60d1df2f5d413f4d1235ca795421061fd32a8fe97867d5bd610288237a59d1075f31cc43d281ab2f1e7e8bb0767dac7d278b8453d8 -EBUILD MDAnalysis-2.4.1.ebuild 1144 BLAKE2B b2fc1e7f4c328ec7b30a75c6328ab9b6191c22e5f7f47209a935b148a982a605a843c469a27c27cfe909181b8167df6c3d3d28644f4627fd511fc4ed077ad4ac SHA512 307f37fd9acf7044599cfe86a51796d67afda7308eff5dbab6ea12511003ba8ad1c902cdd099f6a9fcf23d43c81ccdbb12b0de17b083abd5d5bf5606f09f53b2 -EBUILD MDAnalysis-2.4.3.ebuild 1144 BLAKE2B b2fc1e7f4c328ec7b30a75c6328ab9b6191c22e5f7f47209a935b148a982a605a843c469a27c27cfe909181b8167df6c3d3d28644f4627fd511fc4ed077ad4ac SHA512 307f37fd9acf7044599cfe86a51796d67afda7308eff5dbab6ea12511003ba8ad1c902cdd099f6a9fcf23d43c81ccdbb12b0de17b083abd5d5bf5606f09f53b2 +EBUILD MDAnalysis-2.4.3.ebuild 1128 BLAKE2B ccfb6c37f732649c776b7c155907f3b8b3875d37edfc26f63ddd7db8e4ca046d5ed6f783a0bcb70e4bb4b4b6c40384c2f37866e276fed161127580a7cd6eb2d9 SHA512 9c7c6b2e634ce762e736de191644352f5bd99e4cb59d01d32871b344129aca1acc68e3878cde5d303593ebea1dd610f279306e460ac08357321f9992d548a2b8 MISC metadata.xml 497 BLAKE2B ddd8c6379dfe6b6fe33160d31bda254774e0c8eb5f862cc51560097efc5c273fa972388c6fe8fb1bbedc11ab125a5487bb1d19002489be967fa3e8e209d7cc81 SHA512 03c1eb9bef1bc10d600169b221c65c87794f8b9bf8d0efb1dc6ddaa61a09d665722ed7d32087e3137b36aa7256b76371b9ce2cc92b34b1ed7d1c78ede6550287 diff --git a/sci-chemistry/Manifest.gz b/sci-chemistry/Manifest.gz Binary files differindex b6a333e35f1e..46720bfd796f 100644 --- a/sci-chemistry/Manifest.gz +++ b/sci-chemistry/Manifest.gz |