From: Alexey Shvetsov Date: Thu, 28 Jun 2018 12:17:31 +0000 (+0300) Subject: sci-chemistry/MDAnalysis: Version bump X-Git-Url: http://git.tremily.us/gitweb.cgi?a=commitdiff_plain;h=52b65f613d94a72a710c7f5a7efbda540516fb2e;p=gentoo.git sci-chemistry/MDAnalysis: Version bump Package-Manager: Portage-2.3.40, Repoman-2.3.9 --- 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..3f78fef82233 --- /dev/null +++ b/sci-chemistry/MDAnalysis/Manifest @@ -0,0 +1 @@ +DIST MDAnalysis-0.18.0.tar.gz 11085390 BLAKE2B 70b5530a0800370fbee2805d8c4cb495f2e339b29c13c0a2442e3310c1b941ccf459a19d0a490c47a28b77ffeeaca581100ef06b7196cb9fcdb1b71d5d0c871f SHA512 b235471c04ab2e117fe25e972d88a6245b1641f96d30eafd2f68949c8af8c1360eed49b1ec9960d8c386c0bbca8b3749cec322eb19f9975f15225983af0f5819 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 + +