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# Copyright 1999-2013 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
# $Header: $
EAPI=5
PYTHON_COMPAT=( python{2_6,2_7} )
PYTHON_REQ_USE="tk"
inherit distutils-r1 eutils
MY_PN="AutoDockTools"
MY_P="${MY_PN}-${PV/_rc3/}"
PYTHON_MODNAME="${MY_PN}"
DESCRIPTION="MGLTools Plugin -- AutoDockTools"
HOMEPAGE="http://mgltools.scripps.edu"
SRC_URI="http://mgltools.scripps.edu/downloads/tars/releases/REL${PV}/mgltools_source_${PV}.tar.gz"
LICENSE="MGLTOOLS MPL-1.1"
SLOT="0"
KEYWORDS="~amd64 ~x86"
IUSE=""
RDEPEND="
virtual/python-imaging[tk,${PYTHON_USEDEP}]
dev-python/zsi[${PYTHON_USEDEP}]
sci-chemistry/autodock
sci-chemistry/mgltools-dejavu[${PYTHON_USEDEP}]
sci-chemistry/mgltools-geomutils[${PYTHON_USEDEP}]
sci-chemistry/mgltools-mglutil[${PYTHON_USEDEP}]
sci-chemistry/mgltools-molkit[${PYTHON_USEDEP}]
sci-chemistry/mgltools-opengltk[${PYTHON_USEDEP}]
sci-chemistry/mgltools-pmv[${PYTHON_USEDEP}]
sci-chemistry/mgltools-pybabel[${PYTHON_USEDEP}]
sci-chemistry/mgltools-pyglf[${PYTHON_USEDEP}]
sci-chemistry/mgltools-support[${PYTHON_USEDEP}]
sci-chemistry/mgltools-viewer-framework[${PYTHON_USEDEP}]"
DEPEND="${RDEPEND}
dev-lang/swig"
S="${WORKDIR}"/${MY_P}
DOCS=( AutoDockTools/RELNOTES )
src_unpack() {
tar xzpf "${DISTDIR}"/${A} mgltools_source_${PV/_/}/MGLPACKS/${MY_P}.tar.gz
tar xzpf mgltools_source_${PV/_/}/MGLPACKS/${MY_P}.tar.gz
}
python_prepare_all() {
ecvs_clean
find "${S}" -name LICENSE -type f -delete || die
sed \
-e 's:^.*CVS:#&1:g' \
-e 's:^.*LICENSE:#&1:g' \
-i "${S}"/MANIFEST.in || die
distutils-r1_python_prepare_all
}
python_install_all() {
distutils-r1_python_install_all
sed '1s:^.*$:#!/usr/bin/python:g' -i AutoDockTools/bin/runAdt || die
dobin AutoDockTools/bin/runAdt
}
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