Version Bump to pre release

(Portage version: 2.2_rc94/cvs/Linux x86_64)

2 files changed, 110 insertions, 1 deletions

diff --git a/sci-chemistry/pymol/ChangeLog b/sci-chemistry/pymol/ChangeLog
index 86b475e48c9a..6ed2d411c27c 100644
--- a/sci-chemistry/pymol/ChangeLog
+++ b/sci-chemistry/pymol/ChangeLog
@@ -1,6 +1,11 @@
 # 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 1.70 2010/09/19 19:32:44 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v 1.71 2010/10/13 11:14:20 jlec Exp $
+
+*pymol-1.3.1_pre3923 (13 Oct 2010)
+
+  13 Oct 2010; Justin Lecher <jlec@gentoo.org> +pymol-1.3.1_pre3923.ebuild:
+  Version Bump to pre release
 
   19 Sep 2010; Justin Lecher <jlec@gentoo.org> pymol-1.2.3-r1.ebuild,
   pymol-1.3.0.ebuild:
diff --git a/sci-chemistry/pymol/pymol-1.3.1_pre3923.ebuild b/sci-chemistry/pymol/pymol-1.3.1_pre3923.ebuild
new file mode 100644
index 000000000000..d4cdd9464c17
--- /dev/null
+++ b/sci-chemistry/pymol/pymol-1.3.1_pre3923.ebuild
@@ -0,0 +1,104 @@
+# 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-1.3.1_pre3923.ebuild,v 1.1 2010/10/13 11:14:20 jlec Exp $
+
+EAPI="3"
+
+SUPPORT_PYTHON_ABIS="1"
+PYTHON_DEPEND="2:2.6"
+PYTHON_USE_WITH="tk"
+REV="3923"
+
+inherit eutils distutils prefix
+
+DESCRIPTION="A Python-extensible molecular graphics system."
+HOMEPAGE="http://pymol.sourceforge.net/"
+SRC_URI="http://pymol.svn.sourceforge.net/viewvc/pymol/trunk/pymol.tar.gz?view=tar&pathrev=${REV} -> ${P}.tar.gz"
+
+LICENSE="PSF-2.2"
+SLOT="0"
+KEYWORDS="~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux"
+IUSE="apbs numpy shaders vmd"
+
+DEPEND="
+		dev-python/numpy
+		dev-python/pmw
+		media-libs/freetype:2
+		media-libs/libpng
+		media-video/mpeg-tools
+		sys-libs/zlib
+		media-libs/freeglut
+		apbs? (
+			dev-libs/maloc
+			sci-chemistry/apbs
+			sci-chemistry/pdb2pqr
+			sci-chemistry/pymol-apbs-plugin
+		)"
+RDEPEND="${DEPEND}"
+RESTRICT_PYTHON_ABIS="3.* 2.4 2.5"
+
+S="${WORKDIR}"/${PN}
+
+src_prepare() {
+	epatch "${FILESDIR}"/1.2.2-data-path.patch
+
+	epatch "${FILESDIR}"/1.2.2-prefix.patch && \
+	eprefixify setup.py
+
+	# Turn off splash screen.  Please do make a project contribution
+	# if you are able though. #299020
+	epatch "${FILESDIR}"/1.2.1/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}"/${PN}-1.2.2-shaders.patch
+
+	use vmd && epatch "${FILESDIR}"/1.3.0-vmd.patch
+
+	use numpy && \
+		sed \
+			-e '/PYMOL_NUMPY/s:^#::g' \
+			-i setup.py
+
+	rm ./modules/pmg_tk/startup/apbs_tools.py || die
+
+	# python 3.* fix
+	# sed '452,465d' -i setup.py
+	distutils_src_prepare
+}
+
+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 >> "${T}"/20pymol <<- EOF
+		PYMOL_PATH="${EPREFIX}/$(python_get_sitedir -f)/${PN}"
+		PYMOL_DATA="${EPREFIX}/usr/share/pymol/data"
+		PYMOL_SCRIPTS="${EPREFIX}/usr/share/pymol/scripts"
+	EOF
+
+	doenvd "${T}"/20pymol || die "Failed to install env.d file."
+
+	cat >> "${T}"/pymol <<- EOF
+	#!/bin/sh
+	$(PYTHON -f) -O \${PYMOL_PATH}/__init__.py \$*
+	EOF
+
+	dobin "${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."
+}