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gentoo-overlay/metadata/md5-cache/sci-chemistry/molden-4.8-r2

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DEFINED_PHASES=compile install prepare setup
DEPEND=x11-libs/libXmu opengl? ( media-libs/freeglut virtual/opengl ) x11-misc/gccmakedep app-editors/vim virtual/fortran
DESCRIPTION=Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac
EAPI=4
HOMEPAGE=http://www.cmbi.kun.nl/~schaft/molden/molden.html
IUSE=opengl
KEYWORDS=amd64 x86
LICENSE=as-is
RDEPEND=x11-libs/libXmu opengl? ( media-libs/freeglut virtual/opengl ) virtual/fortran
SLOT=0
SRC_URI=ftp://ftp.cmbi.kun.nl/pub/molgraph/molden/molden4.8.tar.gz
_eclasses_=eutils d40dc948067bd3db1c8ebf7d51897313 flag-o-matic 420c4859890a664d00a25bab483dcc07 fortran-2 09dce3a4663874693a88d3ddb85cf4aa multilib 9aa8a023e062fca0ba79362d9d0cc488 toolchain-funcs 134429b842a6c67254bfd76a8753e4d4 user d0a4d0735a6c0183d707ca919bd72f28
_md5_=004f878057340d36f0e06e28e3f2b6f9
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