1 files changed, 55 insertions, 0 deletions
diff --git a/sci-chemistry/avogadro/avogadro-1.0.3-r2.ebuild b/sci-chemistry/avogadro/avogadro-1.0.3-r2.ebuild
new file mode 100644
index 000000000000..e91f073e876f
--- /dev/null
+++ b/sci-chemistry/avogadro/avogadro-1.0.3-r2.ebuild
@@ -0,0 +1,55 @@
+# Copyright 1999-2014 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/avogadro/avogadro-1.0.3-r2.ebuild,v 1.1 2014/01/06 09:50:11 jlec Exp $
+
+EAPI=5
+
+PYTHON_COMPAT=( python{2_6,2_7} )
+
+inherit cmake-utils eutils python-single-r1
+
+DESCRIPTION="Advanced molecular editor that uses Qt4 and OpenGL"
+HOMEPAGE="http://avogadro.openmolecules.net/"
+SRC_URI="mirror://sourceforge/${PN}/${P}.tar.bz2"
+
+LICENSE="GPL-2"
+SLOT="0"
+KEYWORDS="~amd64 ~arm ~ppc ~ppc64 ~x86"
+IUSE="+glsl python sse2"
+
+RDEPEND="
+	>=sci-chemistry/openbabel-2.2.3
+	>=dev-qt/qtgui-4.5.3:4
+	>=dev-qt/qtopengl-4.5.3:4
+	x11-libs/gl2ps
+	glsl? ( >=media-libs/glew-1.5.0 )
+	python? (
+		>=dev-libs/boost-1.35.0-r5[${PYTHON_USEDEP}]
+		dev-python/numpy[${PYTHON_USEDEP}]
+		dev-python/sip[${PYTHON_USEDEP}]
+	)"
+DEPEND="${RDEPEND}
+	dev-cpp/eigen:2"
+
+PATCHES=(
+	"${FILESDIR}"/1.0.1-gl2ps.patch
+)
+
+pkg_setup() {
+	use python && python-single-r1_pkg_setup
+}
+
+src_configure() {
+	local mycmakeargs=(
+		-DENABLE_THREADGL=OFF
+		-DENABLE_RPATH=OFF
+		-DENABLE_UPDATE_CHECKER=OFF
+		-DQT_MKSPECS_DIR="${EPREFIX}/usr/share/qt4/mkspecs"
+		-DQT_MKSPECS_RELATIVE=share/qt4/mkspecs
+		$(cmake-utils_use_enable glsl)
+		$(cmake-utils_use_with sse2 SSE2)
+		$(cmake-utils_use_enable python)
+	)
+
+	cmake-utils_src_configure
+}