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author | Justin Lecher <jlec@gentoo.org> | 2015-11-11 12:22:39 +0100 |
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committer | Justin Lecher <jlec@gentoo.org> | 2015-11-11 12:35:20 +0100 |
commit | bab728c8989c1ad152efa0fad4bb25c2ff11d733 (patch) | |
tree | 262ebf1bc88812f85ee541e493763f86cdc8c5a2 /sci-chemistry/pymol/pymol-1.7.0.1.ebuild | |
parent | app-editors/leo: Drop old (diff) | |
download | gentoo-bab728c8989c1ad152efa0fad4bb25c2ff11d733.tar.gz gentoo-bab728c8989c1ad152efa0fad4bb25c2ff11d733.tar.bz2 gentoo-bab728c8989c1ad152efa0fad4bb25c2ff11d733.zip |
sci-chemistry/pymol: Drop old
obsoletes
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=543018
Package-Manager: portage-2.2.23
Signed-off-by: Justin Lecher <jlec@gentoo.org>
Diffstat (limited to 'sci-chemistry/pymol/pymol-1.7.0.1.ebuild')
-rw-r--r-- | sci-chemistry/pymol/pymol-1.7.0.1.ebuild | 101 |
1 files changed, 0 insertions, 101 deletions
diff --git a/sci-chemistry/pymol/pymol-1.7.0.1.ebuild b/sci-chemistry/pymol/pymol-1.7.0.1.ebuild deleted file mode 100644 index af90249823f2..000000000000 --- a/sci-chemistry/pymol/pymol-1.7.0.1.ebuild +++ /dev/null @@ -1,101 +0,0 @@ -# Copyright 1999-2015 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Id$ - -EAPI=5 - -PYTHON_COMPAT=( python2_7 ) -PYTHON_REQ_USE="tk" - -inherit distutils-r1 fdo-mime versionator - -DESCRIPTION="A Python-extensible molecular graphics system" -HOMEPAGE="http://www.pymol.org/" -SRC_URI=" - https://dev.gentoo.org/~jlec/distfiles/${PN}-1.7.0.0.png.xz - https://dev.gentoo.org/~jlec/distfiles/${P}.tar.xz -" -# mirror://sourceforge/project/${PN}/${PN}/$(get_version_component_range 1-2)/${PN}-v${PV}.tar.bz2 - -LICENSE="PSF-2.2" -SLOT="0" -KEYWORDS="amd64 ~ppc x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos" -IUSE="apbs web" - -DEPEND=" - dev-python/numpy[${PYTHON_USEDEP}] - dev-python/pyopengl[${PYTHON_USEDEP}] - media-libs/freeglut - media-libs/freetype:2 - media-libs/glew:0= - media-libs/libpng:0= - media-video/mpeg-tools - sys-libs/zlib - virtual/python-pmw[${PYTHON_USEDEP}] - apbs? ( - sci-chemistry/apbs - sci-chemistry/pdb2pqr - sci-chemistry/pymol-apbs-plugin[${PYTHON_USEDEP}] - ) - web? ( !dev-python/webpy[${PYTHON_USEDEP}] )" -RDEPEND="${DEPEND}" - -S="${WORKDIR}"/${P}/${PN} - -python_prepare_all() { - sed \ - -e "s:\"/usr:\"${EPREFIX}/usr:g" \ - -e "/ext_comp_args/s:=\[.*\]$:= \[\]:g" \ - -e "/import/s:argparse:argparseX:g" \ - -i setup.py || die - - rm ./modules/pmg_tk/startup/apbs_tools.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 -} - -python_install() { - distutils-r1_python_install --pymol-path="${EPREFIX}/usr/share/pymol" -} - -python_install_all() { - distutils-r1_python_install_all - - python_export python2_7 EPYTHON - - # These environment variables should not go in the wrapper script, or else - # it will be impossible to use the PyMOL libraries from Python. - cat >> "${T}"/20pymol <<- EOF - PYMOL_PATH="$(python_get_sitedir)/${PN}" - PYMOL_DATA="${EPREFIX}/usr/share/pymol/data" - PYMOL_SCRIPTS="${EPREFIX}/usr/share/pymol/scripts" - EOF - - doenvd "${T}"/20pymol - - newicon "${WORKDIR}"/${PN}-1.7.0.0.png ${PN}.png - make_desktop_entry ${PN} PyMol ${PN} \ - "Graphics;Education;Science;Chemistry;" \ - "MimeType=chemical/x-pdb;chemical/x-mdl-molfile;chemical/x-mol2;chemical/seq-aa-fasta;chemical/seq-na-fasta;chemical/x-xyz;chemical/x-mdl-sdf;" - - if ! use web; then - rm -rf "${D}/$(python_get_sitedir)/web" || die - fi - - rm -f "${ED}"/usr/share/${PN}/LICENSE || die -} - -pkg_postinst() { - fdo-mime_desktop_database_update - fdo-mime_mime_database_update -} - -pkg_postrm() { - fdo-mime_desktop_database_update - fdo-mime_mime_database_update -} |