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author | Justin Lecher <jlec@gentoo.org> | 2013-01-30 08:51:20 +0000 |
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committer | Justin Lecher <jlec@gentoo.org> | 2013-01-30 08:51:20 +0000 |
commit | fd6cc6f5e38f59465bd541b6b15db13474ba9e6f (patch) | |
tree | 61b20e98af16d5ad2d4ab9f2c8dc8f3b96386565 /sci-chemistry/pymol | |
parent | remove old, automake compatibility (bug 454506). Thanks Helmut Jarausch. (diff) | |
download | gentoo-2-fd6cc6f5e38f59465bd541b6b15db13474ba9e6f.tar.gz gentoo-2-fd6cc6f5e38f59465bd541b6b15db13474ba9e6f.tar.bz2 gentoo-2-fd6cc6f5e38f59465bd541b6b15db13474ba9e6f.zip |
sci-chemistry/pymol: Move to new python eclasses, #453572
(Portage version: 2.2.0_alpha161/cvs/Linux x86_64, RepoMan options: --force, signed Manifest commit with key 70EB7916)
Diffstat (limited to 'sci-chemistry/pymol')
-rw-r--r-- | sci-chemistry/pymol/ChangeLog | 7 | ||||
-rw-r--r-- | sci-chemistry/pymol/pymol-1.5.0.3-r2.ebuild | 121 |
2 files changed, 127 insertions, 1 deletions
diff --git a/sci-chemistry/pymol/ChangeLog b/sci-chemistry/pymol/ChangeLog index a83c6c81f772..0a8be6df600d 100644 --- a/sci-chemistry/pymol/ChangeLog +++ b/sci-chemistry/pymol/ChangeLog @@ -1,6 +1,11 @@ # ChangeLog for sci-chemistry/pymol # Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v 1.97 2013/01/22 19:10:13 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v 1.98 2013/01/30 08:51:20 jlec Exp $ + +*pymol-1.5.0.3-r2 (30 Jan 2013) + + 30 Jan 2013; Justin Lecher <jlec@gentoo.org> +pymol-1.5.0.3-r2.ebuild: + Move to new python eclasses, #453572 22 Jan 2013; Justin Lecher <jlec@gentoo.org> pymol-1.5.0.3-r1.ebuild, metadata.xml: diff --git a/sci-chemistry/pymol/pymol-1.5.0.3-r2.ebuild b/sci-chemistry/pymol/pymol-1.5.0.3-r2.ebuild new file mode 100644 index 000000000000..8752c8f519a9 --- /dev/null +++ b/sci-chemistry/pymol/pymol-1.5.0.3-r2.ebuild @@ -0,0 +1,121 @@ +# Copyright 1999-2013 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-r2.ebuild,v 1.1 2013/01/30 08:51:20 jlec Exp $ + +EAPI=5 + +PYTHON_COMPAT=( python2_7 ) +PYTHON_REQ_USE="tk" + +inherit distutils-r1 fdo-mime prefix versionator + +DESCRIPTION="A Python-extensible molecular graphics system" +HOMEPAGE="http://pymol.sourceforge.net/" +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[${PYTHON_USEDEP}] + media-libs/freetype:2 + media-libs/glew + media-libs/libpng + media-video/mpeg-tools + sys-libs/zlib + media-libs/freeglut + apbs? ( + dev-libs/maloc + sci-chemistry/apbs + sci-chemistry/pdb2pqr + sci-chemistry/pymol-apbs-plugin + ) + web? ( !dev-python/webpy )" +RDEPEND="${DEPEND}" + +python_prepare_all() { + local PATCHES=( + "${FILESDIR}"/${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 + "${FILESDIR}"/${P}-prefix.patch + ) + + use web || PATCHES+=( "${FILESDIR}"/${P}-web.patch ) + use vmd && PATCHES+=( "${FILESDIR}"/${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 + + python_export python2_7 EPYTHON PYTHON_SITEDIR + echo "site_packages = \'$(python_get_sitedir)\'" > setup3.py || die + + sed \ + -e "s:/opt/local:${EPREFIX}/usr:g" \ + -e '/ext_comp_args/s:\[.*\]:[]:g' \ + -i setup.py || die + + distutils-r1_python_prepare_all + + eprefixify setup.py +} + +python_install_all() { + distutils-r1_python_install_all + + python_export python2_7 EPYTHON + + # 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}/$(python_get_sitedir)/${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 + ${EPYTHON} -O \${PYMOL_PATH}/__init__.py -q \$* + EOF + + dobin "${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" + fdo-mime_desktop_database_update + fdo-mime_mime_database_update +} + +pkg_postrm() { + fdo-mime_desktop_database_update + fdo-mime_mime_database_update +} |