summaryrefslogtreecommitdiff
diff options
context:
space:
mode:
authorJustin Lecher <jlec@gentoo.org>2010-06-29 15:45:12 +0000
committerJustin Lecher <jlec@gentoo.org>2010-06-29 15:45:12 +0000
commit61ee7651ab122cfbdd1aa4f1b050196b44489b42 (patch)
treeca9e9055ff843a3931c06b88bcf73102f4acd708 /sci-chemistry/pymol
parentFix building testsuite with -Wl,--as-needed wrt #294878 by Kacper Kowalik. (diff)
downloadgentoo-2-61ee7651ab122cfbdd1aa4f1b050196b44489b42.tar.gz
gentoo-2-61ee7651ab122cfbdd1aa4f1b050196b44489b42.tar.bz2
gentoo-2-61ee7651ab122cfbdd1aa4f1b050196b44489b42.zip
Removed unneeded version
(Portage version: 2.2_rc67/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry/pymol')
-rw-r--r--sci-chemistry/pymol/ChangeLog5
-rw-r--r--sci-chemistry/pymol/pymol-1.2.1.ebuild113
2 files changed, 4 insertions, 114 deletions
diff --git a/sci-chemistry/pymol/ChangeLog b/sci-chemistry/pymol/ChangeLog
index 63f82d9301f0..f7f923cddde7 100644
--- a/sci-chemistry/pymol/ChangeLog
+++ b/sci-chemistry/pymol/ChangeLog
@@ -1,6 +1,9 @@
# ChangeLog for sci-chemistry/pymol
# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v 1.66 2010/06/24 18:03:26 angelos Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v 1.67 2010/06/29 15:45:12 jlec Exp $
+
+ 29 Jun 2010; Justin Lecher <jlec@gentoo.org> -pymol-1.2.1.ebuild:
+ Removed unneeded version
24 Jun 2010; Christoph Mende <angelos@gentoo.org> pymol-1.2.3-r1.ebuild:
Stable on amd64 wrt bug #309007
diff --git a/sci-chemistry/pymol/pymol-1.2.1.ebuild b/sci-chemistry/pymol/pymol-1.2.1.ebuild
deleted file mode 100644
index 0c97ee31cfbf..000000000000
--- a/sci-chemistry/pymol/pymol-1.2.1.ebuild
+++ /dev/null
@@ -1,113 +0,0 @@
-# Copyright 1999-2010 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/pymol-1.2.1.ebuild,v 1.9 2010/06/15 12:54:07 arfrever Exp $
-
-EAPI="2"
-
-inherit eutils distutils
-
-PYTHON_MODNAME="chempy pmg_tk pymol"
-APBS_PATCH="090618"
-REV="3825"
-
-DESCRIPTION="A Python-extensible molecular graphics system."
-HOMEPAGE="http://pymol.sourceforge.net/"
-SRC_URI="apbs? ( mirror://gentoo/apbs_tools.py.${APBS_PATCH}.bz2 )
- http://pymol.svn.sourceforge.net/viewvc/pymol/trunk/pymol.tar.gz?view=tar&pathrev=${REV} -> ${P}.tar.gz"
-
-LICENSE="PSF-2.2"
-SLOT="0"
-KEYWORDS="amd64 x86"
-IUSE="apbs shaders"
-
-DEPEND="dev-python/pmw
- media-libs/freetype:2
- dev-python/numpy
- >=dev-lang/python-2.4[tk]
- media-libs/libpng
- sys-libs/zlib
- virtual/glut
- media-video/mpeg-tools
- apbs? ( dev-libs/maloc
- sci-chemistry/apbs
- sci-chemistry/pdb2pqr
- )"
-RDEPEND="${DEPEND}"
-
-S="${WORKDIR}"/${PN}
-
-src_prepare() {
- epatch "${FILESDIR}"/${PV}/${P}-data-path.patch \
- || die "Failed to apply data-path.patch"
-
- # Turn off splash screen. Please do make a project contribution
- # if you are able though. #299020
- epatch "${FILESDIR}"/${PV}/nosplash-gentoo.patch
-
- # Respect CFLAGS
- sed -i \
- -e "s:\(ext_comp_args=\).*:\1[]:g" \
- "${S}"/setup.py || die "Failed running sed on setup.py"
-
- use shaders && epatch "${FILESDIR}"/${PV}/${P}-shaders.patch
-
- if use apbs; then
- cp -f "${WORKDIR}"/apbs_tools.py.${APBS_PATCH} modules/pmg_tk/startup/apbs_tools.py \
- || die "Failed to copy apbs_tools.py"
-
- sed "s:LIBANDPYTHON:$(python_get_libdir):g" \
- -i modules/pmg_tk/startup/apbs_tools.py \
- || die "Failed running sed on apbs_tools.py"
- fi
-}
-
-src_configure() {
- :
-}
-
-src_install() {
- distutils_src_install
-
- # These environment variables should not go in the wrapper script, or else
- # it will be impossible to use the PyMOL libraries from Python.
- cat >> "${T}"/20pymol <<- EOF
- PYMOL_PATH=$(python_get_sitedir)/${PN}
- PYMOL_DATA="/usr/share/pymol/data"
- PYMOL_SCRIPTS="/usr/share/pymol/scripts"
- EOF
-
- if use apbs; then
- echo "APBS_PSIZE=$(python_get_sitedir)/pdb2pqr/src/psize.py" >> "${T}"/20pymol
- fi
-
- doenvd "${T}"/20pymol || die "Failed to install env.d file."
-
- cat >> "${T}"/pymol <<- EOF
- #!/bin/sh
- $(PYTHON) -O \${PYMOL_PATH}/__init__.py \$*
- EOF
-
- dobin "${T}"/pymol || die "Failed to install wrapper."
-
- insinto /usr/share/pymol
- doins -r test data scripts || die "no shared data"
-
- insinto /usr/share/pymol/examples
- doins -r examples || die "Failed to install docs."
-
- dodoc DEVELOPERS README || die "Failed to install docs."
-
- if ! use apbs; then
- rm "${D}"$(python_get_sitedir)/pmg_tk/startup/apbs_tools.py
- fi
-}
-
-pkg_postinst(){
- distutils_pkg_postinst
-
- # The apbs ebuild was just corrected and not bumped #213616
- if use apbs; then
- [ -e /usr/share/apbs-0.5* ] && \
- ewarn "You need to reemerge sci-chemistry/apbs!"
- fi
-}