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authorAlexey Shvetsov <alexxy@gentoo.org>2018-06-28 15:17:31 +0300
committerAlexey Shvetsov <alexxy@gentoo.org>2018-06-28 15:20:16 +0300
commit52b65f613d94a72a710c7f5a7efbda540516fb2e (patch)
treecbcf7c4b7a856ec78f2f1902bab3911e55f4e856 /sci-chemistry
parentdev-python/GridDataFormats: Version bump and clean old (diff)
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sci-chemistry/MDAnalysis: Version bump
Package-Manager: Portage-2.3.40, Repoman-2.3.9
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/MDAnalysis/MDAnalysis-0.18.0.ebuild32
-rw-r--r--sci-chemistry/MDAnalysis/Manifest1
-rw-r--r--sci-chemistry/MDAnalysis/metadata.xml8
3 files changed, 41 insertions, 0 deletions
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 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
+<pkgmetadata>
+ <maintainer type="project">
+ <email>sci@gentoo.org</email>
+ <name>Gentoo Science Project</name>
+ </maintainer>
+</pkgmetadata>