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author | Justin Lecher <jlec@gentoo.org> | 2010-06-29 15:45:12 +0000 |
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committer | Justin Lecher <jlec@gentoo.org> | 2010-06-29 15:45:12 +0000 |
commit | 61ee7651ab122cfbdd1aa4f1b050196b44489b42 (patch) | |
tree | ca9e9055ff843a3931c06b88bcf73102f4acd708 /sci-chemistry/pymol | |
parent | Fix building testsuite with -Wl,--as-needed wrt #294878 by Kacper Kowalik. (diff) | |
download | gentoo-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/ChangeLog | 5 | ||||
-rw-r--r-- | sci-chemistry/pymol/pymol-1.2.1.ebuild | 113 |
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 -} |