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

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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/molden5.0.tar.gz
_eclasses_=eutils 025442f2eecab39ad0b4e541b6e142af flag-o-matic 9a539029fe1d390c1828ff633baf26b5 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib fac675dcccf94392371a6abee62d909f toolchain-funcs 48b38a216afb92db6314d6c3187abea3
_md5_=ada5e3c29d44f4c0c2809f246930c4ba