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commit: 52b65f613d94a72a710c7f5a7efbda540516fb2e |
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Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org> |
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AuthorDate: Thu Jun 28 12:17:31 2018 +0000 |
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Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org> |
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CommitDate: Thu Jun 28 12:20:16 2018 +0000 |
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URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=52b65f61 |
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|
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sci-chemistry/MDAnalysis: Version bump |
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|
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Package-Manager: Portage-2.3.40, Repoman-2.3.9 |
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|
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sci-chemistry/MDAnalysis/MDAnalysis-0.18.0.ebuild | 32 +++++++++++++++++++++++ |
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sci-chemistry/MDAnalysis/Manifest | 1 + |
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sci-chemistry/MDAnalysis/metadata.xml | 8 ++++++ |
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3 files changed, 41 insertions(+) |
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|
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diff --git a/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0.ebuild b/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0.ebuild |
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new file mode 100644 |
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index 00000000000..65fd1f237e7 |
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--- /dev/null |
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+++ b/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0.ebuild |
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@@ -0,0 +1,32 @@ |
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+# Copyright 1999-2018 Gentoo Foundation |
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+# Distributed under the terms of the GNU General Public License v2 |
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+ |
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+EAPI=6 |
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+ |
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+PYTHON_COMPAT=( python{2_7,3_5,3_6} ) |
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+ |
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+inherit distutils-r1 |
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+ |
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+DESCRIPTION="A python library to analyze and manipulate molecular dynamics trajectories" |
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+HOMEPAGE="https://www.mdanalysis.org" |
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+SRC_URI="mirror://pypi/M/${PN}/${P}.tar.gz" |
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+ |
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+SLOT="0" |
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+LICENSE="GPL-2" |
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+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" |
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+IUSE="test" |
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+ |
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+RDEPEND=" |
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+ dev-python/numpy[${PYTHON_USEDEP}] |
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+ sci-libs/scipy[${PYTHON_USEDEP}] |
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+ sci-biology/biopython[${PYTHON_USEDEP}] |
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+ dev-python/networkx[${PYTHON_USEDEP}] |
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+ dev-python/GridDataFormats[${PYTHON_USEDEP}] |
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+ dev-python/netcdf4-python[${PYTHON_USEDEP}] |
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+ dev-python/mmtf-python[${PYTHON_USEDEP}] |
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+ dev-python/gsd[${PYTHON_USEDEP}] |
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+ dev-python/mock[${PYTHON_USEDEP}] |
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+ dev-python/duecredit[${PYTHON_USEDEP}] |
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+" |
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+DEPEND="${RDEPEND} |
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+ test? ( dev-python/nose[${PYTHON_USEDEP}] )" |
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|
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diff --git a/sci-chemistry/MDAnalysis/Manifest b/sci-chemistry/MDAnalysis/Manifest |
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new file mode 100644 |
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index 00000000000..3f78fef8223 |
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--- /dev/null |
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+++ b/sci-chemistry/MDAnalysis/Manifest |
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@@ -0,0 +1 @@ |
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+DIST MDAnalysis-0.18.0.tar.gz 11085390 BLAKE2B 70b5530a0800370fbee2805d8c4cb495f2e339b29c13c0a2442e3310c1b941ccf459a19d0a490c47a28b77ffeeaca581100ef06b7196cb9fcdb1b71d5d0c871f SHA512 b235471c04ab2e117fe25e972d88a6245b1641f96d30eafd2f68949c8af8c1360eed49b1ec9960d8c386c0bbca8b3749cec322eb19f9975f15225983af0f5819 |
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|
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diff --git a/sci-chemistry/MDAnalysis/metadata.xml b/sci-chemistry/MDAnalysis/metadata.xml |
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new file mode 100644 |
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index 00000000000..8425c0d53cb |
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--- /dev/null |
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+++ b/sci-chemistry/MDAnalysis/metadata.xml |
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@@ -0,0 +1,8 @@ |
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+<?xml version="1.0" encoding="UTF-8"?> |
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+<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> |
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+<pkgmetadata> |
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+ <maintainer type="project"> |
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+ <email>sci@g.o</email> |
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+ <name>Gentoo Science Project</name> |
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+ </maintainer> |
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+</pkgmetadata> |