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

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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=~alpha amd64 ~ia64 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/molden4.8.tar.gz
_eclasses_=eutils 327b713e2d6949c42cd96bc4898fd280 flag-o-matic 2c938a1fe61ea9899a2b97ea1e065f5f fortran-2 368b82ae80c1184988a9d651e6efcbd0 multilib 5782800349f728f725f9378105c6a2ab toolchain-funcs e575dd4d4682fc3539829c52d8382856 user d0a4d0735a6c0183d707ca919bd72f28
_md5_=0cc700984f062f94d8643ec89fdb6859