From b2be182d49eea46686b5cf2680d457df61e89dc4 Mon Sep 17 00:00:00 2001 From: V3n3RiX Date: Sat, 30 Jun 2018 08:49:38 +0100 Subject: gentoo resync : 30.06.2018 --- sci-chemistry/MDAnalysis/MDAnalysis-0.18.0.ebuild | 32 +++++++++++++++++++++++ sci-chemistry/MDAnalysis/Manifest | 3 +++ sci-chemistry/MDAnalysis/metadata.xml | 8 ++++++ 3 files changed, 43 insertions(+) create mode 100644 sci-chemistry/MDAnalysis/MDAnalysis-0.18.0.ebuild create mode 100644 sci-chemistry/MDAnalysis/Manifest create mode 100644 sci-chemistry/MDAnalysis/metadata.xml (limited to 'sci-chemistry/MDAnalysis') diff --git a/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0.ebuild b/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0.ebuild new file mode 100644 index 000000000000..65fd1f237e74 --- /dev/null +++ b/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0.ebuild @@ -0,0 +1,32 @@ +# Copyright 1999-2018 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 + +EAPI=6 + +PYTHON_COMPAT=( python{2_7,3_5,3_6} ) + +inherit distutils-r1 + +DESCRIPTION="A python library to analyze and manipulate molecular dynamics trajectories" +HOMEPAGE="https://www.mdanalysis.org" +SRC_URI="mirror://pypi/M/${PN}/${P}.tar.gz" + +SLOT="0" +LICENSE="GPL-2" +KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" +IUSE="test" + +RDEPEND=" + dev-python/numpy[${PYTHON_USEDEP}] + sci-libs/scipy[${PYTHON_USEDEP}] + sci-biology/biopython[${PYTHON_USEDEP}] + dev-python/networkx[${PYTHON_USEDEP}] + dev-python/GridDataFormats[${PYTHON_USEDEP}] + dev-python/netcdf4-python[${PYTHON_USEDEP}] + dev-python/mmtf-python[${PYTHON_USEDEP}] + dev-python/gsd[${PYTHON_USEDEP}] + dev-python/mock[${PYTHON_USEDEP}] + dev-python/duecredit[${PYTHON_USEDEP}] +" +DEPEND="${RDEPEND} + test? ( dev-python/nose[${PYTHON_USEDEP}] )" diff --git a/sci-chemistry/MDAnalysis/Manifest b/sci-chemistry/MDAnalysis/Manifest new file mode 100644 index 000000000000..ff49fd7ac3e4 --- /dev/null +++ b/sci-chemistry/MDAnalysis/Manifest @@ -0,0 +1,3 @@ +DIST MDAnalysis-0.18.0.tar.gz 11085390 BLAKE2B 70b5530a0800370fbee2805d8c4cb495f2e339b29c13c0a2442e3310c1b941ccf459a19d0a490c47a28b77ffeeaca581100ef06b7196cb9fcdb1b71d5d0c871f SHA512 b235471c04ab2e117fe25e972d88a6245b1641f96d30eafd2f68949c8af8c1360eed49b1ec9960d8c386c0bbca8b3749cec322eb19f9975f15225983af0f5819 +EBUILD MDAnalysis-0.18.0.ebuild 903 BLAKE2B 6b35431dccd6c330cc590196b383dc51b8441056ee1ed6c3d7ecd7d2e7849f8e33e4b57a3636dc67cf6d26eec3be00107152206d0a5e33ccbac918d1fdf5d469 SHA512 6bacf24df020e77bdbf7fd873e7ed1141a99d6b1f43979ae7822d12f265f1b6d235f076bc03a1b818e7a85ca37a83ab21d53e620f6c324cd9a1e8de28c716b0a +MISC metadata.xml 259 BLAKE2B dfc879984b6adce945d0e0a50f6ede2bca87147b9db99491359cdeccc2e74a20d56e14ae8903dbb80c94854f89bee539f14a4e3ce864204e277accf3f124a748 SHA512 19fb78cf4029c154954a40df40e28fc8d98a8b7e6b42f97259f664d44c29b284feffb9d073cadc7f90b5654a64b2466e186cb677d3a11830206f173eb9057706 diff --git a/sci-chemistry/MDAnalysis/metadata.xml b/sci-chemistry/MDAnalysis/metadata.xml new file mode 100644 index 000000000000..8425c0d53cb0 --- /dev/null +++ b/sci-chemistry/MDAnalysis/metadata.xml @@ -0,0 +1,8 @@ + + + + + sci@gentoo.org + Gentoo Science Project + + -- cgit v1.2.3