From e4b9019e29ffbb8a3fb481d8d86812dea600ac52 Mon Sep 17 00:00:00 2001 From: V3n3RiX Date: Sat, 14 Oct 2023 11:10:46 +0100 Subject: gentoo auto-resync : 14:10:2023 - 11:10:46 --- sci-chemistry/MDAnalysis/MDAnalysis-2.4.3.ebuild | 39 ----------------------- sci-chemistry/MDAnalysis/MDAnalysis-2.6.1.ebuild | 39 +++++++++++++++++++++++ sci-chemistry/MDAnalysis/Manifest | 4 +-- sci-chemistry/Manifest.gz | Bin 9521 -> 9524 bytes 4 files changed, 41 insertions(+), 41 deletions(-) delete mode 100644 sci-chemistry/MDAnalysis/MDAnalysis-2.4.3.ebuild create mode 100644 sci-chemistry/MDAnalysis/MDAnalysis-2.6.1.ebuild (limited to 'sci-chemistry') diff --git a/sci-chemistry/MDAnalysis/MDAnalysis-2.4.3.ebuild b/sci-chemistry/MDAnalysis/MDAnalysis-2.4.3.ebuild deleted file mode 100644 index d407b705b2c5..000000000000 --- a/sci-chemistry/MDAnalysis/MDAnalysis-2.4.3.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..11} ) - -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 ~amd64-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-2.6.1.ebuild b/sci-chemistry/MDAnalysis/MDAnalysis-2.6.1.ebuild new file mode 100644 index 000000000000..d407b705b2c5 --- /dev/null +++ b/sci-chemistry/MDAnalysis/MDAnalysis-2.6.1.ebuild @@ -0,0 +1,39 @@ +# Copyright 1999-2023 Gentoo Authors +# Distributed under the terms of the GNU General Public License v2 + +EAPI=8 + +PYTHON_COMPAT=( python3_{9..11} ) + +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 ~amd64-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/Manifest b/sci-chemistry/MDAnalysis/Manifest index 2cc65065cdf6..cff859e1815b 100644 --- a/sci-chemistry/MDAnalysis/Manifest +++ b/sci-chemistry/MDAnalysis/Manifest @@ -1,3 +1,3 @@ -DIST MDAnalysis-2.4.3.tar.gz 3747565 BLAKE2B 733be78aa3e57e8bbb9c291606a86d9100cb904cc587fa3e44c4205596b4da7eb5c2247388655dcd145b45ca6ecb47a3f95d7d659d029232d1febd2ebc99ab51 SHA512 0870bc392ef8b8fbae68cf60d1df2f5d413f4d1235ca795421061fd32a8fe97867d5bd610288237a59d1075f31cc43d281ab2f1e7e8bb0767dac7d278b8453d8 -EBUILD MDAnalysis-2.4.3.ebuild 1128 BLAKE2B 7677f00e7aedca6495a1116715189a756485ed66bb556df6279c2ed12f1b1bc2dfe6f185dd952205d8f73a4083f04318226f5184f3443e0664ddc4d7f8943766 SHA512 66943087679841828505ed99ac5c0329a713f7d13689482b8daa867281cf28ea0c723a9685909a0f82dd0edd2feb40af3b898be41797c2b1a1c48117118fc4e4 +DIST MDAnalysis-2.6.1.tar.gz 4173280 BLAKE2B 14aae62733ace3eff686f6ba6be8326f86ba24c55e3870aa2e5dd88a858ca0de8d89589a622687bec3aafd332d9ccb5d6e6166eb370f56eaf79af5081f3a003e SHA512 421a27e508bcf7845b0c91f40c01bba4a48bf8ba9a3d3ed50fe555336c96fb1f64bccc5cf3ee048130d2eef9b18b8550ed5f73d3459f8962343ba694d00655bb +EBUILD MDAnalysis-2.6.1.ebuild 1128 BLAKE2B 7677f00e7aedca6495a1116715189a756485ed66bb556df6279c2ed12f1b1bc2dfe6f185dd952205d8f73a4083f04318226f5184f3443e0664ddc4d7f8943766 SHA512 66943087679841828505ed99ac5c0329a713f7d13689482b8daa867281cf28ea0c723a9685909a0f82dd0edd2feb40af3b898be41797c2b1a1c48117118fc4e4 MISC metadata.xml 497 BLAKE2B ddd8c6379dfe6b6fe33160d31bda254774e0c8eb5f862cc51560097efc5c273fa972388c6fe8fb1bbedc11ab125a5487bb1d19002489be967fa3e8e209d7cc81 SHA512 03c1eb9bef1bc10d600169b221c65c87794f8b9bf8d0efb1dc6ddaa61a09d665722ed7d32087e3137b36aa7256b76371b9ce2cc92b34b1ed7d1c78ede6550287 diff --git a/sci-chemistry/Manifest.gz b/sci-chemistry/Manifest.gz index 3912ea1f0694..8bfe7ee916c8 100644 Binary files a/sci-chemistry/Manifest.gz and b/sci-chemistry/Manifest.gz differ -- cgit v1.2.3