# Copyright 1999-2014 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 # $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/pymol-1.5.0.3-r1.ebuild,v 1.12 2014/05/01 12:18:46 jlec Exp $ EAPI=4 PYTHON_DEPEND="2:2.7" SUPPORT_PYTHON_ABIS="1" RESTRICT_PYTHON_ABIS="2.4 2.5 2.6 3.* *-jython 2.7-pypy-*" PYTHON_USE_WITH="tk" PYTHON_MODNAME="${PN} chempy pmg_tk pmg_wx" inherit distutils eutils fdo-mime prefix versionator DESCRIPTION="A Python-extensible molecular graphics system" HOMEPAGE="http://www.pymol.org/" SRC_URI=" http://dev.gentoo.org/~jlec/distfiles/${P}.tar.xz http://dev.gentoo.org/~jlec/distfiles/${PN}-icons.tar.xz" LICENSE="PSF-2.2" SLOT="0" KEYWORDS="amd64 ppc x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos" IUSE="apbs numpy vmd web" DEPEND=" dev-python/numpy dev-python/pmw:0 media-libs/freetype:2 media-libs/glew media-libs/libpng media-video/mpeg-tools sys-libs/zlib media-libs/freeglut apbs? ( sci-chemistry/apbs sci-chemistry/pdb2pqr sci-chemistry/pymol-apbs-plugin ) web? ( !dev-python/webpy )" RDEPEND="${DEPEND}" src_prepare() { epatch \ "${FILESDIR}"/${PN}-1.5.0.1-setup.py.patch \ "${FILESDIR}"/${PN}-1.5.0.1-data-path.patch \ "${FILESDIR}"/${PN}-1.5.0.1-flags.patch use web || epatch "${FILESDIR}"/${P}-web.patch epatch "${FILESDIR}"/${P}-prefix.patch && \ eprefixify setup.py use vmd && epatch "${FILESDIR}"/${PN}-1.5.0.1-vmd.patch if use numpy; then sed \ -e '/PYMOL_NUMPY/s:^#::g' \ -i setup.py || die fi rm ./modules/pmg_tk/startup/apbs_tools.py || die echo "site_packages = \'$(python_get_sitedir -f)\'" > setup3.py || die sed \ -e "s:/opt/local:${EPREFIX}/usr:g" \ -e '/ext_comp_args/s:\[.*\]:[]:g' \ -i setup.py || die # python 3.* fix # sed '452,465d' -i setup.py distutils_src_prepare } src_configure() { : } src_install() { distutils_src_install # These environment variables should not go in the wrapper script, or else # it will be impossible to use the PyMOL libraries from Python. cat >> "${T}"/20pymol <<- EOF PYMOL_PATH="${EPREFIX}/$(python_get_sitedir -f)/${PN}" PYMOL_DATA="${EPREFIX}/usr/share/pymol/data" PYMOL_SCRIPTS="${EPREFIX}/usr/share/pymol/scripts" EOF doenvd "${T}"/20pymol cat >> "${T}"/pymol <<- EOF #!/bin/sh $(PYTHON -f) -O \${PYMOL_PATH}/__init__.py -q \$* EOF dobin "${T}"/pymol insinto /usr/share/pymol doins -r test data scripts insinto /usr/share/pymol/examples doins -r examples dodoc DEVELOPERS README doicon "${WORKDIR}"/${PN}.{xpm,png} make_desktop_entry pymol PyMol ${PN} "Graphics;Education;Science;Chemistry" "MimeType=chemical/x-pdb;" } pkg_postinst() { elog "\t USE=shaders was removed," elog "please use pymol config settings (~/.pymolrc)" elog "\t set use_shaders, 1" elog "in case of crashes, please deactivate this experimental feature by setting" elog "\t set use_shaders, 0" elog "\t set sphere_mode, 0" distutils_pkg_postinst fdo-mime_desktop_database_update fdo-mime_mime_database_update } pkg_postrm() { fdo-mime_desktop_database_update fdo-mime_mime_database_update }