sci-chemistry/mdtraj: Initial import

Package-Manager: Portage-2.3.41, Repoman-2.3.9

diff --git a/sci-chemistry/mdtraj/Manifest b/sci-chemistry/mdtraj/Manifest
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+DIST mdtraj-1.9.1.tar.gz 1985711 BLAKE2B 625b7c1da998bd46732604dcc93c76f970f3c79f10e81aa9f4b3051ee45101efea8afd803d539ba1831dac3e7ed208d7c3773f74189a3887063cbff2b4d79df6 SHA512 015d9d1e258a7a207ac3b7e7a81b87c308e8684ee0a173ae9b722a90910e95e7f2ee18158c163212fae39d093b0cf397293d6e713538acb1fd20a7b70f2adc76

diff --git a/sci-chemistry/mdtraj/mdtraj-1.9.1.ebuild b/sci-chemistry/mdtraj/mdtraj-1.9.1.ebuild
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+# 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="Read, write and analyze MD trajectories with only a few lines of Python code"
+HOMEPAGE="http://mdtraj.org"
+SRC_URI="mirror://pypi/${PN:0:1}/${PN}/${P}.tar.gz"
+
+SLOT="0"
+LICENSE="GPL-2"
+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
+IUSE="test"
+
+RDEPEND="
+       dev-python/setuptools[${PYTHON_USEDEP}]
+       dev-python/numpy[${PYTHON_USEDEP}]
+       sci-libs/scipy[${PYTHON_USEDEP}]
+       dev-python/pandas[${PYTHON_USEDEP}]
+       dev-python/pytables[${PYTHON_USEDEP}]
+       dev-python/networkx[${PYTHON_USEDEP}]
+"
+DEPEND="${RDEPEND}
+       test? ( dev-python/nose[${PYTHON_USEDEP}] )"
+
+python_prepare() {
+       sed -e "s:re.match('build.*(mdtraj.*)', output_dir).group(1):'.':g" \
+               -i basesetup.py || die
+       distutils-r1_python_prepare_all
+}
\ No newline at end of file

diff --git a/sci-chemistry/mdtraj/metadata.xml b/sci-chemistry/mdtraj/metadata.xml
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+<?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>