14 lines
1.9 KiB
Text
14 lines
1.9 KiB
Text
DEFINED_PHASES=compile configure install postinst postrm prepare test
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DEPEND=dev-python/pmw[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] media-libs/freetype:2 media-libs/glew media-libs/libpng media-video/mpeg-tools sys-libs/zlib media-libs/freeglut apbs? ( dev-libs/maloc sci-chemistry/apbs sci-chemistry/pdb2pqr sci-chemistry/pymol-apbs-plugin ) web? ( !dev-python/webpy ) userland_GNU? ( >=sys-apps/coreutils-8.5 ) python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7[tk] ) dev-lang/python-exec:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
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DESCRIPTION=A Python-extensible molecular graphics system
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EAPI=5
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HOMEPAGE=http://pymol.sourceforge.net/
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IUSE=apbs web python_targets_python2_7
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KEYWORDS=~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos
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LICENSE=PSF-2.2
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RDEPEND=dev-python/pmw[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] media-libs/freetype:2 media-libs/glew media-libs/libpng media-video/mpeg-tools sys-libs/zlib media-libs/freeglut apbs? ( dev-libs/maloc sci-chemistry/apbs sci-chemistry/pdb2pqr sci-chemistry/pymol-apbs-plugin ) web? ( !dev-python/webpy ) python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7[tk] ) dev-lang/python-exec:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
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REQUIRED_USE=|| ( python_targets_python2_7 )
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SLOT=0
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SRC_URI=mirror://sourceforge/project/pymol/pymol/1.6/pymol-v1.6.0.0.tar.bz2 http://dev.gentoo.org/~jlec/distfiles/pymol-icons.tar.xz
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_eclasses_=distutils-r1 59b53892e6e67d8f2c5592e8a5ff3aac eutils 40081e8c7e7f7c4f9db349a1d6d52925 fdo-mime 0acfe1a88fd8751a1d5dc671168219fa multibuild 56d4120419072116417e8de1bd1040ff multilib 892e597faee02a5b94eb02ab512e7622 multiprocessing c2d96fb38f2596209e98fceda58ba1ed python-r1 3bb814ab7959a36067101a6bef683b6f python-utils-r1 49ee0ca5e1019d8f256a23692dad2642 toolchain-funcs 51e6c948e72c43bcc8edc7544411c953 versionator a8a3963967d6140be9a14b08bb8f047f
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_md5_=66a0d991fc2a02e69c5b44ce21433a69
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