DEFINED_PHASES=compile configure install prepare test
DEPEND=sys-devel/make >=dev-util/cmake-3.5.2
DESCRIPTION=Advanced molecule editor and visualizer 2
EAPI=5
HOMEPAGE=http://www.openchemistry.org/
IUSE=doc rpc test
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=BSD GPL-2+
RDEPEND=>=dev-cpp/eigen-3.2.0-r1 dev-qt/qtcore:4 dev-qt/qtgui:4 dev-qt/qtopengl:4 ~sci-libs/avogadrolibs-0.7.2[qt4,opengl] sci-libs/hdf5 rpc? ( sci-chemistry/molequeue )
RESTRICT=test
SLOT=0
SRC_URI=mirror://sourceforge/project/avogadro/avogadro2/0.7.2/avogadroapp-0.7.2.tar.gz
_eclass_exported_funcs=src_prepare:- src_configure:- src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils
_eclasses_=cmake-utils	f0c2647fb321257c91c6a967f362d053	eutils	ea170b525f6a38a006be05c9d9429f13	flag-o-matic	7366202dd55cb8f018f5d450d54e7749	multilib	165fc17c38d1b11dac2008280dab6e80	multiprocessing	7bb10a841be2368af0c00f27dd67560b	toolchain-funcs	1b1da0c45c555989dc5d832b54880783	versionator	99ae9d758cbe7cfed19170e7d48f5a9c
_md5_=0f8ba51ddb5a3ecd089036af2ae1e278