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authorJustin Lecher <jlec@gentoo.org>2015-11-11 12:22:39 +0100
committerJustin Lecher <jlec@gentoo.org>2015-11-11 12:35:20 +0100
commitbab728c8989c1ad152efa0fad4bb25c2ff11d733 (patch)
tree262ebf1bc88812f85ee541e493763f86cdc8c5a2 /sci-chemistry/pymol/pymol-1.7.0.1.ebuild
parentapp-editors/leo: Drop old (diff)
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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.ebuild101
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
-}