Added to portage tree.

1 files changed, 0 insertions, 115 deletions

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 d8d77b3c4..000000000
--- a/sci-chemistry/pymol/pymol-1.2.1.ebuild
+++ /dev/null
@@ -1,115 +0,0 @@
-# Copyright 1999-2009 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: $
-
-EAPI="2"
-
-PYTHON_MODNAME="chempy pmg_tk pymol"
-APBS_PATCH="090618"
-REV="3825"
-
-inherit distutils subversion
-
-ESVN_REPO_URI="https://pymol.svn.sourceforge.net/svnroot/pymol/trunk/pymol@${REV}"
-
-DESCRIPTION="A Python-extensible molecular graphics system."
-HOMEPAGE="http://pymol.sourceforge.net/"
-SRC_URI="apbs? ( http://dev.gentooexperimental.org/~jlec/distfiles/apbs_tools.py.${APBS_PATCH}.bz2 )"
-
-LICENSE="PSF-2.2"
-IUSE="apbs shaders"
-SLOT="0"
-KEYWORDS=""
-
-RDEPEND="dev-python/pmw
-		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
-		)"
-DEPEND="${RDEPEND}"
-
-pkg_setup(){
-	python_version
-}
-
-src_unpack() {
-	use apbs && unpack ${A}
-	subversion_src_unpack
-}
-
-src_prepare() {
-	epatch "${FILESDIR}"/${P}-data-path.patch || die
-
-	# Turn off splash screen.  Please do make a project contribution
-	# if you are able though.
-	[[ -n ${WANT_SPLASH} ]] || epatch "${FILESDIR}"/nosplash-gentoo.patch
-
-	# Respect CFLAGS
-	sed -i \
-		-e "s:\(ext_comp_args=\).*:\1[]:g" \
-		"${S}"/setup.py
-
-	use shaders && epatch "${FILESDIR}"/${P}-shaders.patch
-
-	if use apbs; then
-		cp -f "${WORKDIR}"/apbs_tools.py.${APBS_PATCH} modules/pmg_tk/startup/apbs_tools.py || die
-		sed "s:LIBANDPYTHON:$(python_get_libdir):g" \
-			-i modules/pmg_tk/startup/apbs_tools.py || die
-	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)/${PN}
-		PYMOL_DATA="/usr/share/pymol/data"
-		PYMOL_SCRIPTS="/usr/share/pymol/scripts"
-	EOF
-
-	use apbs && \
-	echo "APBS_PSIZE=$(python_get_sitedir)/pdb2pqr/src/psize.py" >> "${T}"/20pymol
-
-	doenvd "${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
-}