14 lines
1.4 KiB
Text
14 lines
1.4 KiB
Text
DEFINED_PHASES=compile configure install prepare setup test
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DEPEND=>=sci-chemistry/openbabel-2.3.0 >=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] dev-python/numpy dev-python/sip ) dev-cpp/eigen:2 dev-util/cmake sys-devel/make >=dev-util/cmake-2.8.9 userland_GNU? ( >=sys-apps/findutils-4.4.0 ) python? ( || ( =dev-lang/python-2.7* =dev-lang/python-2.6* =dev-lang/python-2.5* ) )
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DESCRIPTION=Advanced molecular editor that uses Qt4 and OpenGL
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EAPI=5
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HOMEPAGE=http://avogadro.openmolecules.net/
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IUSE=+glsl python sse2 test
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KEYWORDS=~amd64 ~arm ~x86
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LICENSE=GPL-2
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RDEPEND=>=sci-chemistry/openbabel-2.3.0 >=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] dev-python/numpy dev-python/sip ) python? ( || ( =dev-lang/python-2.7* =dev-lang/python-2.6* =dev-lang/python-2.5* ) )
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RESTRICT=test
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SLOT=0
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SRC_URI=mirror://sourceforge/avogadro/avogadro-1.1.0.tar.bz2
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_eclasses_=cmake-utils 92319f03251f1235bc887cc84e5aef21 eutils 63afaaed8aa819fdcb814c7cd39495a2 flag-o-matic d900015de4e092f26d8c0a18b6bd60de multilib 892e597faee02a5b94eb02ab512e7622 python 7aff825f110c83fa8c77f14ba3c71c47 toolchain-funcs 7ffd28a8c7eea27218865352bfd3ab2f user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=430889ed41b793e25deeb68ce15dab38
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