commit: 560758ca9c987c49a6fb0b0d9031dac8b8568c2f
Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Wed Apr 5 19:47:09 2017 +0000
Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Wed Apr 5 19:47:09 2017 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=560758ca
sci-chemistry/ParmEd: Initial version
Package-Manager: Portage-2.3.3, Repoman-2.3.1
sci-chemistry/ParmEd/Manifest | 1 +
sci-chemistry/ParmEd/ParmEd-2.7.3.ebuild | 44 ++++++++++++++++++++++++++++++++
sci-chemistry/ParmEd/metadata.xml | 12 +++++++++
3 files changed, 57 insertions(+)
diff --git a/sci-chemistry/ParmEd/Manifest b/sci-chemistry/ParmEd/Manifest
new file mode 100644
index 00000000000..59f65958c89
--- /dev/null
+++ b/sci-chemistry/ParmEd/Manifest
@@ -0,0 +1 @@
+DIST ParmEd-2.7.3.tar.gz 34494858 SHA256
56b3097625be3a5037a5b3d7c4d9467a97f0dd44fea79cf2873f0e56d3409975 SHA512
a3444f915e188bcc924f28b6b4235246e2c063ae98881c48f6e13ebc685d085d6a1bcb61b29509a343cbe58369bc6233acc20ee620c6f1d42da2033772a12e07
WHIRLPOOL
909e2c1681fa3d37c0f43e3584df27bc5af351cfdd8c3726da02a29507fe31d1551cb95cb15e8beb88c52ccf0debe3cb0e2006401e8445a829ef618e8ccddb01
diff --git a/sci-chemistry/ParmEd/ParmEd-2.7.3.ebuild
b/sci-chemistry/ParmEd/ParmEd-2.7.3.ebuild
new file mode 100644
index 00000000000..a183d0d0ae2
--- /dev/null
+++ b/sci-chemistry/ParmEd/ParmEd-2.7.3.ebuild
@@ -0,0 +1,44 @@
+# Copyright 1999-2017 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Id$
+
+EAPI=6
+
+PYTHON_COMPAT=( python{2_7,3_4,3_5,3_6} )
+
+if [[ $PV = *9999* ]]; then
+ scm_eclass=git-2
+ EGIT_REPO_URI="
+ git://github.com/${PN}/${PN}.git
+ https://github.com/${PN}/${PN}.git";
+ SRC_URI=""
+ KEYWORDS=""
+else
+ scm_eclass=vcs-snapshot
+ SRC_URI="https://github.com/${PN}/${PN}/archive/${PV}.tar.gz ->
${P}.tar.gz"
+ KEYWORDS="~amd64 ~x86"
+fi
+
+inherit eutils distutils-r1 ${scm_eclass}
+
+DESCRIPTION="Parameter/topology editor and molecular simulator"
+HOMEPAGE="http://parmed.github.io/ParmEd";
+
+LICENSE="LGPL-2"
+SLOT="0"
+IUSE=""
+
+DEPEND="
+ dev-python/numpy[${PYTHON_USEDEP}]
+ sci-libs/scipy[${PYTHON_USEDEP}]
+"
+
+RDEPEND="${DEPEND}"
+
+src_prepare() {
+ sed \
+ -e "/delfile/d" \
+ -e "/deldir/d" \
+ -i setup.py || die
+ distutils-r1_src_prepare
+}
diff --git a/sci-chemistry/ParmEd/metadata.xml
b/sci-chemistry/ParmEd/metadata.xml
new file mode 100644
index 00000000000..d10bde235ea
--- /dev/null
+++ b/sci-chemistry/ParmEd/metadata.xml
@@ -0,0 +1,12 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd";>
+<pkgmetadata>
+ <maintainer type="person">
+ <email>[email protected]</email>
+ <name>Alexey Shvetsov</name>
+ </maintainer>
+<maintainer type="project">
+ <email>[email protected]</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
+</pkgmetadata>
