1 files changed, 58 insertions, 0 deletions
diff --git a/sci-chemistry/avogadro2/avogadro2-0.8.0.ebuild b/sci-chemistry/avogadro2/avogadro2-0.8.0.ebuild
new file mode 100644
index 000000000000..815f0e0448e7
--- /dev/null
+++ b/sci-chemistry/avogadro2/avogadro2-0.8.0.ebuild
@@ -0,0 +1,58 @@
+# Copyright 1999-2015 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Id$
+
+EAPI=5
+
+inherit cmake-utils
+
+MY_PN=avogadroapp
+MY_P=${MY_PN}-${PV}
+
+DESCRIPTION="Advanced molecule editor and visualizer 2"
+HOMEPAGE="http://www.openchemistry.org/"
+SRC_URI="mirror://sourceforge/project/avogadro/avogadro2/${PV}/${MY_P}.tar.gz"
+
+SLOT="0"
+LICENSE="BSD GPL-2+"
+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
+IUSE="doc rpc test vtk"
+
+RDEPEND="
+	dev-qt/qtconcurrent:5
+	dev-qt/qtcore:5
+	dev-qt/qtgui:5
+	dev-qt/qtnetwork:5
+	dev-qt/qtopengl:5
+	dev-qt/qtwidgets:5
+	~sci-libs/avogadrolibs-${PV}[qt5,opengl]
+	sci-libs/hdf5
+	rpc? ( sci-chemistry/molequeue )
+"
+DEPEND="${DEPEND}
+	>=dev-cpp/eigen-3.2.0-r1
+	test? ( dev-qt/qttest:5 )"
+
+RESTRICT=test
+
+S="${WORKDIR}"/${MY_P}
+
+PATCHES=(
+	"${FILESDIR}"/${P}-desktop.patch
+	"${FILESDIR}"/${P}-vtk.patch
+)
+
+src_prepare() {
+	sed '/COPYING/d' -i CMakeLists.txt || die
+	cmake-utils_src_prepare
+}
+
+src_configure() {
+	local mycmakeargs=(
+		$(cmake-utils_use_build doc DOCUMENTATION)
+		$(cmake-utils_use rpc Avogadro_ENABLE_RPC)
+		$(cmake-utils_use_enable test TESTING)
+		$(cmake-utils_use_use vtk)
+		)
+	cmake-utils_src_configure
+}