gentoo-overlay/metadata/md5-cache/sci-libs/avogadrolibs-0.7.2-r1

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	f474224ef49d530640a43a04ae94928e	eutils	351a78113be5b393c09a2c948701ad36	flag-o-matic	02090c5a622458303e6bf68837ac6b96	multilib	df4e4d5cfd3d137d0c248e1991c0e4d6	toolchain-funcs	4b8d3388c0a6e798504e20ba30b49361
_md5_=f0ddacc657bed66b053ae417813a1d94