13 lines
1.4 KiB
Text
13 lines
1.4 KiB
Text
DEFINED_PHASES=compile configure install prepare setup test unpack
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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 >=dev-libs/boost-1.35.0-r5[python] dev-python/numpy dev-python/sip ) dev-cpp/eigen:2 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=3
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HOMEPAGE=http://avogadro.openmolecules.net/
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IUSE=+glsl python sse2
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KEYWORDS=~amd64 ~arm ~ppc ~ppc64 ~x86
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LICENSE=GPL-2
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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 >=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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SLOT=0
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SRC_URI=mirror://sourceforge/avogadro/avogadro-1.0.3.tar.bz2
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_eclasses_=base ec46b36a6f6fd1d0b505a33e0b74e413 cmake-utils 2dda478e7e4206f6fb1aa72785cb5ef7 eutils 36e6377b0e31856b6d62af831661c4f3 flag-o-matic d900015de4e092f26d8c0a18b6bd60de multilib ded93e450747134a079e647d888aa80b python dd56675d8e9f7e85d815a28c87383141 toolchain-funcs 69a2016af67775a812f4c03ba4b0e03e user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=ef27b2512fc3d899c31555782b3085a7
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