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gentoo-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 28fb3e5852485af1c348d446b0b98389 multilib 3972ca401cf7dbb430df9995f5d8d580 python efc1c55fc44c5b7272fc2ffba73c3e6f toolchain-funcs 7a212e5e01adfa4805c9978366e6ee85
_md5_=23318763deebc47dbea557835ecda62e
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