DEFINED_PHASES=compile configure install prepare test
DEPEND=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
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	ac5bd012586c6cf0d9826400d9de2830	eutils	792f83d5ec9536cb5ccef375469d8bde	flag-o-matic	d270fa247153df66074f795fa42dba3e	multilib	d062ae4ba2fc40a19c11de2ad89b6616	toolchain-funcs	bfd09e8e66991dd5ce9e57610d8d1e6c	versionator	99ae9d758cbe7cfed19170e7d48f5a9c
_md5_=0f8ba51ddb5a3ecd089036af2ae1e278