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DEFINED_PHASES=compile configure install prepare test
DEPEND=test? ( dev-cpp/gtest ) sys-devel/make >=dev-util/cmake-2.8.12
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
_eclass_exported_funcs=src_prepare:cmake-utils src_configure:- src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils
_eclasses_=cmake-utils f3d38665b0a86e08ba3a5473cdbfafd3 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic 8632fcd33a047954f007dee9a137bdcc multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs 6198c04daba0e1307bd844df7d37f423 versionator 99ae9d758cbe7cfed19170e7d48f5a9c
_md5_=f0ddacc657bed66b053ae417813a1d94
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