DEFINED_PHASES=compile configure install prepare setup test
DEPEND=>=sci-chemistry/openbabel-2.2.3 >=dev-qt/qtgui-4.5.3:4 >=dev-qt/qtopengl-4.5.3:4 x11-libs/gl2ps glsl? ( >=media-libs/glew-1.5.0 ) python? ( >=dev-libs/boost-1.35.0-r5[python_targets_python2_7(-)?,python_single_target_python2_7(+)?] dev-python/numpy[python_targets_python2_7(-)?,python_single_target_python2_7(+)?] dev-python/sip[python_targets_python2_7(-)?,python_single_target_python2_7(+)?] ) dev-cpp/eigen:2 sys-devel/make >=dev-util/cmake-2.8.9 userland_GNU? ( >=sys-apps/findutils-4.4.0 )
DESCRIPTION=Advanced molecular editor that uses Qt4 and OpenGL
EAPI=5
HOMEPAGE=http://avogadro.openmolecules.net/
IUSE=+glsl python sse2 python_targets_python2_7 python_single_target_python2_7
KEYWORDS=~amd64 ~arm ~ppc ~ppc64 ~x86
LICENSE=GPL-2
RDEPEND=>=sci-chemistry/openbabel-2.2.3 >=dev-qt/qtgui-4.5.3:4 >=dev-qt/qtopengl-4.5.3:4 x11-libs/gl2ps glsl? ( >=media-libs/glew-1.5.0 ) python? ( >=dev-libs/boost-1.35.0-r5[python_targets_python2_7(-)?,python_single_target_python2_7(+)?] dev-python/numpy[python_targets_python2_7(-)?,python_single_target_python2_7(+)?] dev-python/sip[python_targets_python2_7(-)?,python_single_target_python2_7(+)?] )
SLOT=0
SRC_URI=mirror://sourceforge/avogadro/avogadro-1.0.3.tar.bz2
_eclasses_=cmake-utils	10b6a99f9058ac1b830d00b3421f04e4	eutils	06133990e861be0fe60c2b428fd025d9	flag-o-matic	9836bc51856bcaffac53c9cd4b59a8be	multilib	3bf24e6abb9b76d9f6c20600f0b716bf	python-single-r1	a71a169a881e0a11d04a7fe12dc39f6e	python-utils-r1	8c66c6dabd0295878b68b40dbd0b087b	toolchain-funcs	0f1760274637a138b99bb649202ea402
_md5_=8f2895a46318032ae9dcd2494a0d9ef4