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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 virtual/glu 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=MOLDEN
RDEPEND=x11-libs/libXmu virtual/glu 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 d9bd2ddd85a58e470b49ca997e255a4c flag-o-matic 85dc1eac3c64d8141374490ed64122e5 fortran-2 5cc7c979568f0b4f6ef324628a6465d5 multilib 3972ca401cf7dbb430df9995f5d8d580 toolchain-funcs 7a212e5e01adfa4805c9978366e6ee85
_md5_=16668c3f3146d7c45c431034a150a914
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