DEFINED_PHASES=compile configure install prepare test
DEPEND=test? ( dev-cpp/gtest ) sys-devel/make >=dev-util/cmake-2.8.12 userland_GNU? ( >=sys-apps/findutils-4.4.0 )
DESCRIPTION=Advanced molecule editor and visualizer 2 - libraries
EAPI=5
HOMEPAGE=http://www.openchemistry.org/
IUSE=doc opengl qt4 static-plugins test vtk
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=BSD GPL-2+
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 )
REQUIRED_USE=qt4? ( opengl )
SLOT=0
SRC_URI=mirror://sourceforge/project/avogadro/avogadro2/0.7.2/avogadrolibs-0.7.2.tar.gz
_eclasses_=cmake-utils	0430c386d85cec959d72640afd63ea91	eutils	998e5931fb95b10a6a11ec796ada2759	flag-o-matic	c263990f1b677b0f0be0a3299f179762	multilib	3bf24e6abb9b76d9f6c20600f0b716bf	toolchain-funcs	a3db8057ea0903a9ebea4e46aab28ff9
_md5_=b7920f36ace088b01427ef7f36aa044c