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 >=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* ) )
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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 ~x86
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LICENSE=GPL-2
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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* ) )
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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 5f35078c26d6c60556d5c8a2feb4f84f cmake-utils d9f3f2f6cc1a1d6ad8e31702e44133e5 eutils 0f008baa9552301d379ae5df233e9713 flag-o-matic 66cb710a2aa184a5687fe1289d7973ab multilib 5f4ad6cf85e365e8f0c6050ddd21659e python 36d7e2b7aa4dce62364c72eec96610cf toolchain-funcs 6526ac6fc9aedf391efb91fcd75ace68 user 32a09e82e2f592bf88ad2fd08525166e
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_md5_=f4732912c37fac4ffb884f6e87ffe0b5
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