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

16 lines
1.4 KiB

DEFINED_PHASES=compile install postinst prepare setup
DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) dev-lang/python-exec:=[python_targets_python2_7(-)?,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_7 python_single_target_python2_7
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=all-rights-reserved
RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) dev-lang/python-exec:=[python_targets_python2_7(-)?,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_7? ( python_targets_python2_7 ) ^^ ( 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 32548a82e42dc26e3312581476d2f20c multilib 3bf24e6abb9b76d9f6c20600f0b716bf python-single-r1 a71a169a881e0a11d04a7fe12dc39f6e python-utils-r1 14f70a8c0d896d1b016d17f108a6de74 toolchain-funcs 6ce35cb0d56d962486c858d41604c820
_md5_=911d90b0a6609e5067cbbd54a94ec6ba