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jlec |
1.1 |
# Copyright 1999-2012 Gentoo Foundation
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# Distributed under the terms of the GNU General Public License v2
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ago |
1.5 |
# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/pymol-1.5.0.3-r1.ebuild,v 1.4 2012/08/14 06:50:55 jlec Exp $
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jlec |
1.1 |
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EAPI=4
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PYTHON_DEPEND="2:2.7"
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SUPPORT_PYTHON_ABIS="1"
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RESTRICT_PYTHON_ABIS="2.4 2.5 2.6 3.* *-jython 2.7-pypy-*"
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PYTHON_USE_WITH="tk"
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PYTHON_MODNAME="${PN} chempy pmg_tk pmg_wx"
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inherit distutils eutils fdo-mime prefix versionator
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DESCRIPTION="A Python-extensible molecular graphics system"
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HOMEPAGE="http://pymol.sourceforge.net/"
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SRC_URI="
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http://dev.gentoo.org/~jlec/distfiles/${P}.tar.xz
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jlec |
1.2 |
http://dev.gentoo.org/~jlec/distfiles/${PN}-icons.tar.xz"
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jlec |
1.1 |
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LICENSE="PSF-2.2"
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SLOT="0"
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ago |
1.5 |
KEYWORDS="amd64 ~ppc ~x86 ~amd64-linux ~x86-linux"
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jlec |
1.1 |
IUSE="apbs numpy vmd web"
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DEPEND="
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dev-python/numpy
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dev-python/pmw
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media-libs/freetype:2
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media-libs/glew
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media-libs/libpng
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media-video/mpeg-tools
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sys-libs/zlib
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media-libs/freeglut
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apbs? (
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dev-libs/maloc
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sci-chemistry/apbs
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sci-chemistry/pdb2pqr
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sci-chemistry/pymol-apbs-plugin
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)
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web? ( !dev-python/webpy )"
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RDEPEND="${DEPEND}"
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src_prepare() {
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epatch \
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"${FILESDIR}"/${PN}-1.5.0.1-setup.py.patch \
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"${FILESDIR}"/${PN}-1.5.0.1-data-path.patch \
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"${FILESDIR}"/${PN}-1.5.0.1-flags.patch
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use web || epatch "${FILESDIR}"/${P}-web.patch
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epatch "${FILESDIR}"/${P}-prefix.patch && \
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eprefixify setup.py
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use vmd && epatch "${FILESDIR}"/${PN}-1.5.0.1-vmd.patch
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if use numpy; then
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sed \
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-e '/PYMOL_NUMPY/s:^#::g' \
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-i setup.py || die
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fi
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rm ./modules/pmg_tk/startup/apbs_tools.py || die
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echo "site_packages = \'$(python_get_sitedir -f)\'" > setup3.py || die
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# python 3.* fix
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# sed '452,465d' -i setup.py
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distutils_src_prepare
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}
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src_configure() {
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:
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}
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src_install() {
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distutils_src_install
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# These environment variables should not go in the wrapper script, or else
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# it will be impossible to use the PyMOL libraries from Python.
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cat >> "${T}"/20pymol <<- EOF
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PYMOL_PATH="${EPREFIX}/$(python_get_sitedir -f)/${PN}"
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PYMOL_DATA="${EPREFIX}/usr/share/pymol/data"
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PYMOL_SCRIPTS="${EPREFIX}/usr/share/pymol/scripts"
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EOF
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doenvd "${T}"/20pymol
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cat >> "${T}"/pymol <<- EOF
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#!/bin/sh
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$(PYTHON -f) -O \${PYMOL_PATH}/__init__.py -q \$*
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EOF
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dobin "${T}"/pymol
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insinto /usr/share/pymol
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doins -r test data scripts
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insinto /usr/share/pymol/examples
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doins -r examples
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dodoc DEVELOPERS README
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jlec |
1.2 |
doicon "${WORKDIR}"/${PN}.{xpm,png}
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jlec |
1.3 |
make_desktop_entry pymol PyMol ${PN} "Graphics;Education;Science;Chemistry"
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jlec |
1.1 |
}
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pkg_postinst() {
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elog "\t USE=shaders was removed,"
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jlec |
1.4 |
elog "please use pymol config settings (~/.pymolrc)"
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jlec |
1.1 |
elog "\t set use_shaders, 1"
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jlec |
1.4 |
elog "in case of crashes, please deactivate this experimental feature by setting"
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elog "\t set use_shaders, 0"
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elog "\t set sphere_mode, 0"
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jlec |
1.1 |
distutils_pkg_postinst
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fdo-mime_desktop_database_update
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fdo-mime_mime_database_update
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}
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pkg_postrm() {
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fdo-mime_desktop_database_update
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fdo-mime_mime_database_update
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}
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