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DEFINED_PHASES=compile configure install prepare test
DEPEND=test? ( dev-cpp/gtest ) sys-devel/make >=dev-util/cmake-3.7.2
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 202a2becc86cb78ba14baad148d06759 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 97ce9decef1ff4b6c5be700283f67343 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 versionator c80ccf29e90adea7c5cae94b42eb76d0 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=1d528be82428029686781a3a65173b9c
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