gentoo-full-overlay/metadata/md5-cache/sci-chemistry/gopenmol-3.00-r2

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DEFINED_PHASES=compile install postinst prepare setup
DEPEND=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 =dev-lang/python-2*
DESCRIPTION=Tool for the visualization and analysis of molecular structures
EAPI=4
HOMEPAGE=http://www.csc.fi/gopenmol/
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=all-rights-reserved
RDEPEND=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 =dev-lang/python-2*
RESTRICT=mirror
SLOT=0
SRC_URI=http://www.csc.fi/gopenmol//distribute/gopenmol-3.00-linux.tar.gz
_eclasses_=eutils 32548a82e42dc26e3312581476d2f20c multilib 3bf24e6abb9b76d9f6c20600f0b716bf python be9965681d83c3980660a2660ac95e95 toolchain-funcs 0f1760274637a138b99bb649202ea402
_md5_=c25f0ad76b50c05029a8f74294ae0f4a