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Diffstat (limited to 'sci-libs/avogadrolibs/avogadrolibs-0.7.2-r1.ebuild')
-rw-r--r--sci-libs/avogadrolibs/avogadrolibs-0.7.2-r1.ebuild51
1 files changed, 51 insertions, 0 deletions
diff --git a/sci-libs/avogadrolibs/avogadrolibs-0.7.2-r1.ebuild b/sci-libs/avogadrolibs/avogadrolibs-0.7.2-r1.ebuild
new file mode 100644
index 000000000000..d68a539ddce7
--- /dev/null
+++ b/sci-libs/avogadrolibs/avogadrolibs-0.7.2-r1.ebuild
@@ -0,0 +1,51 @@
+# Copyright 1999-2014 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Id$
+
+EAPI=5
+
+inherit cmake-utils
+
+DESCRIPTION="Advanced molecule editor and visualizer 2 - libraries"
+HOMEPAGE="http://www.openchemistry.org/"
+SRC_URI="mirror://sourceforge/project/avogadro/avogadro2/${PV}/${P}.tar.gz"
+
+SLOT="0"
+LICENSE="BSD GPL-2+"
+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
+IUSE="doc opengl qt4 static-plugins test vtk"
+
+REQUIRED_USE="qt4? ( opengl )"
+
+RDEPEND="
+ >=sci-chemistry/molequeue-0.7
+ sci-libs/chemkit
+ sci-libs/hdf5:=
+ opengl? (
+ dev-qt/qtopengl:4
+ media-libs/glew
+ )
+ qt4? (
+ dev-qt/qtcore:4
+ dev-qt/qtgui:4
+ )
+ vtk? ( sci-libs/vtk )
+"
+DEPEND="${DEPEND}
+ test? ( dev-cpp/gtest )"
+
+PATCHES=( "${FILESDIR}"/${P}-6464.patch )
+
+src_configure() {
+ local mycmakeargs=(
+ -DUSE_PROTOCALL=OFF
+ -DBUILD_GPL_PLUGINS=ON
+ $(cmake-utils_use_build doc DOCUMENTATION)
+ $(cmake-utils_use_use opengl OPENGL)
+ $(cmake-utils_use_use qt4 QT)
+ $(cmake-utils_use_build static-plugins STATIC_PLUGINS)
+ $(cmake-utils_use_enable test TESTING)
+ $(cmake-utils_use_use vtk VTK)
+ )
+ cmake-utils_src_configure
+}