gentoo-overlay/metadata/md5-cache/sci-chemistry/gopenmol-3.00-r3

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DEFINED_PHASES=compile install postinst prepare setup
DEPEND=python_single_target_python2_6? ( >=dev-lang/python-2.6.8-r3:2.6 ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) dev-python/python-exec:=[python_targets_python2_6(-)?,python_targets_python2_7(-)?,python_single_target_python2_6(+)?,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
DESCRIPTION=Tool for the visualization and analysis of molecular structures
EAPI=5
HOMEPAGE=http://www.csc.fi/gopenmol/
IUSE=python_targets_python2_6 python_targets_python2_7 python_single_target_python2_6 python_single_target_python2_7
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=all-rights-reserved
RDEPEND=python_single_target_python2_6? ( >=dev-lang/python-2.6.8-r3:2.6 ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) dev-python/python-exec:=[python_targets_python2_6(-)?,python_targets_python2_7(-)?,python_single_target_python2_6(+)?,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
REQUIRED_USE=python_single_target_python2_6? ( python_targets_python2_6 ) python_single_target_python2_7? ( python_targets_python2_7 ) ^^ ( python_single_target_python2_6 python_single_target_python2_7 )
RESTRICT=mirror
SLOT=0
SRC_URI=http://www.csc.fi/gopenmol//distribute/gopenmol-3.00-linux.tar.gz
_eclasses_=eutils 4878e7f88afc0ba0866ac112190b0fd4 multilib 892e597faee02a5b94eb02ab512e7622 python-single-r1 677393e4f4667059846e1a73f205010d python-utils-r1 448d1943861aa5dffe1f328a6f7cb6b6 toolchain-funcs 51e6c948e72c43bcc8edc7544411c953 user d0a4d0735a6c0183d707ca919bd72f28
_md5_=911d90b0a6609e5067cbbd54a94ec6ba