DEFINED_PHASES=compile configure install prepare setup test unpack
DEPEND=>=sci-chemistry/openbabel-2.2.3 >=x11-libs/qt-gui-4.5.3:4 >=x11-libs/qt-opengl-4.5.3:4 x11-libs/gl2ps glsl? ( >=media-libs/glew-1.5.0 ) python? ( >=dev-libs/boost-1.35 >=dev-libs/boost-1.35.0-r5[python] dev-python/numpy dev-python/sip ) dev-cpp/eigen:2 >=dev-util/cmake-2.8.4 userland_GNU? ( >=sys-apps/findutils-4.4.0 ) python? ( || ( =dev-lang/python-2.7* =dev-lang/python-2.6* =dev-lang/python-2.5* ) )
DESCRIPTION=Advanced molecular editor that uses Qt4 and OpenGL
EAPI=3
HOMEPAGE=http://avogadro.openmolecules.net/
IUSE=+glsl python sse2
KEYWORDS=~amd64 ~x86
LICENSE=GPL-2
RDEPEND=>=sci-chemistry/openbabel-2.2.3 >=x11-libs/qt-gui-4.5.3:4 >=x11-libs/qt-opengl-4.5.3:4 x11-libs/gl2ps glsl? ( >=media-libs/glew-1.5.0 ) python? ( >=dev-libs/boost-1.35 >=dev-libs/boost-1.35.0-r5[python] dev-python/numpy dev-python/sip ) python? ( || ( =dev-lang/python-2.7* =dev-lang/python-2.6* =dev-lang/python-2.5* ) )
SLOT=0
SRC_URI=mirror://sourceforge/avogadro/avogadro-1.0.3.tar.bz2
_eclasses_=base	ec46b36a6f6fd1d0b505a33e0b74e413	cmake-utils	d9d351169c1d554e8f47f1a19f17becd	eutils	d40dc948067bd3db1c8ebf7d51897313	flag-o-matic	420c4859890a664d00a25bab483dcc07	multilib	9aa8a023e062fca0ba79362d9d0cc488	python	3db636724bc2886c6425058e210067d2	toolchain-funcs	134429b842a6c67254bfd76a8753e4d4	user	d0a4d0735a6c0183d707ca919bd72f28
_md5_=f4732912c37fac4ffb884f6e87ffe0b5