2013-07-05 10:33:49 +04:00
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DEFINED_PHASES=compile install postinst prepare setup
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2014-11-24 10:37:13 +03:00
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DEPEND=>=dev-lang/python-2.7.5-r2:2.7 dev-lang/python-exec:=[python_targets_python2_7(-)?,-python_single_target_jython2_5(-),-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_3(-),-python_single_target_python3_4(-),python_single_target_python2_7(+)] dev-lang/tk dev-tcltk/bwidget media-libs/freeglut virtual/jpeg virtual/opengl x11-libs/libICE x11-libs/libXau x11-libs/libXdmcp x11-libs/libXi x11-libs/libXmu x11-libs/libXxf86vm
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2013-07-05 10:33:49 +04:00
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DESCRIPTION=Tool for the visualization and analysis of molecular structures
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EAPI=5
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HOMEPAGE=http://www.csc.fi/gopenmol/
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2014-11-07 23:30:04 +03:00
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IUSE=python_targets_python2_7
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2013-07-05 10:33:49 +04:00
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KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
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LICENSE=all-rights-reserved
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2014-11-24 10:37:13 +03:00
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RDEPEND=>=dev-lang/python-2.7.5-r2:2.7 dev-lang/python-exec:=[python_targets_python2_7(-)?,-python_single_target_jython2_5(-),-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_3(-),-python_single_target_python3_4(-),python_single_target_python2_7(+)] dev-lang/tk dev-tcltk/bwidget media-libs/freeglut virtual/jpeg virtual/opengl x11-libs/libICE x11-libs/libXau x11-libs/libXdmcp x11-libs/libXi x11-libs/libXmu x11-libs/libXxf86vm
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2014-11-07 23:30:04 +03:00
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REQUIRED_USE=python_targets_python2_7
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2013-07-05 10:33:49 +04:00
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RESTRICT=mirror
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SLOT=0
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SRC_URI=http://www.csc.fi/gopenmol//distribute/gopenmol-3.00-linux.tar.gz
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2015-01-15 09:33:59 +03:00
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_eclasses_=eutils 998e5931fb95b10a6a11ec796ada2759 multilib 3bf24e6abb9b76d9f6c20600f0b716bf python-single-r1 ed2ee20dc74a34be60f5b1b500e92a5b python-utils-r1 7d5f4ad9ba85664d8c5f56041a70f4c3 toolchain-funcs 0dfbfa13f57c6184f4728d12ac002aac
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2013-07-05 10:33:49 +04:00
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_md5_=911d90b0a6609e5067cbbd54a94ec6ba
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