gentoo-overlay/metadata/md5-cache/sci-chemistry/avogadro-1.0.3-r1

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
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_md5_=f4732912c37fac4ffb884f6e87ffe0b5