14 lines
1.6 KiB
Text
14 lines
1.6 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_targets_python2_7(-)?,python_single_target_python2_7(+)?] dev-python/numpy[python_targets_python2_7(-)?,python_single_target_python2_7(+)?] dev-python/sip[python_targets_python2_7(-)?,python_single_target_python2_7(+)?] ) dev-cpp/eigen:2 sys-devel/make >=dev-util/cmake-2.8.12 userland_GNU? ( >=sys-apps/findutils-4.4.0 )
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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 python_targets_python2_7 python_single_target_python2_7
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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_targets_python2_7(-)?,python_single_target_python2_7(+)?] dev-python/numpy[python_targets_python2_7(-)?,python_single_target_python2_7(+)?] dev-python/sip[python_targets_python2_7(-)?,python_single_target_python2_7(+)?] )
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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 9b9240b47b8dd08ad95a619ec16c39bd eutils 32548a82e42dc26e3312581476d2f20c flag-o-matic 75e24bac8423c515dd9c5717f08feb83 multilib 3bf24e6abb9b76d9f6c20600f0b716bf python-single-r1 a71a169a881e0a11d04a7fe12dc39f6e python-utils-r1 47dda904cf91c61f45b564d9f834fde1 toolchain-funcs 6ce35cb0d56d962486c858d41604c820
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_md5_=bfbba56623e270bfe09dfe2bf7b1dd3d
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