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

DEFINED_PHASES=compile install postinst prepare setup
DEPEND=>=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[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
DESCRIPTION=Tool for the visualization and analysis of molecular structures
EAPI=5
HOMEPAGE=http://www.csc.fi/gopenmol/
IUSE=python_targets_python2_7
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=all-rights-reserved
RDEPEND=>=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[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
REQUIRED_USE=python_targets_python2_7
RESTRICT=mirror
SLOT=0
SRC_URI=http://www.csc.fi/gopenmol//distribute/gopenmol-3.00-linux.tar.gz
_eclasses_=eutils	9fb270e417e0e83d64ca52586c4a79de	multilib	3bf24e6abb9b76d9f6c20600f0b716bf	python-single-r1	7a178335dbd6ea7f50ed4e3e1c13c1e4	python-utils-r1	096f8247eae93026af13ab88cf4305cd	toolchain-funcs	79b635d29abf0572d6a1b0dc8e63c0e4
_md5_=911d90b0a6609e5067cbbd54a94ec6ba