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DEFINED_PHASES=compile configure install prepare test
DEPEND=>=dev-cpp/eigen-3.2.0-r1 test? ( dev-qt/qttest:5 ) sys-devel/make >=dev-util/cmake-2.8.12
DESCRIPTION=Advanced molecule editor and visualizer 2
EAPI=5
HOMEPAGE=http://www.openchemistry.org/
IUSE=doc rpc test vtk
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=BSD GPL-2+
RDEPEND=dev-qt/qtconcurrent:5 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtopengl:5 dev-qt/qtwidgets:5 ~sci-libs/avogadrolibs-0.8.0[qt5,opengl] sci-libs/hdf5 rpc? ( sci-chemistry/molequeue )
RESTRICT=test
SLOT=0
SRC_URI=mirror://sourceforge/project/avogadro/avogadro2/0.8.0/avogadroapp-0.8.0.tar.gz
_eclass_exported_funcs=src_prepare:- src_configure:- src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils
_eclasses_=cmake-utils 422bbd1bee2557490177a34dbe0a662b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib 23ae8c186171e6476af098d2a50d0ee0 toolchain-funcs d513d423d449877e49d99af3f7af7acb versionator 99ae9d758cbe7cfed19170e7d48f5a9c
_md5_=1a62abf4934b34e9584a8c0dc26724ce
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