gentoo-full-overlay/metadata/md5-cache/sci-chemistry/molden-5.0

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DEFINED_PHASES=compile install prepare setup
DEPEND=virtual/fortran x11-libs/libXmu opengl? ( media-libs/freeglut virtual/opengl ) x11-misc/gccmakedep app-editors/vim
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=virtual/fortran x11-libs/libXmu opengl? ( media-libs/freeglut virtual/opengl )
SLOT=0
SRC_URI=ftp://ftp.cmbi.kun.nl/pub/molgraph/molden/molden5.0.tar.gz
_eclasses_=eutils 327b713e2d6949c42cd96bc4898fd280 flag-o-matic 2c938a1fe61ea9899a2b97ea1e065f5f fortran-2 368b82ae80c1184988a9d651e6efcbd0 multilib 5782800349f728f725f9378105c6a2ab toolchain-funcs d3b5812eeab360bc41aa48b6cdbbc142 user d0a4d0735a6c0183d707ca919bd72f28
_md5_=509d4fd4cae1f52f1aa36a8be9952325