gentoo-full-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 6faef4c127028ccbba3a11400d24ae34 flag-o-matic eda1c0b5ba85b3eeb555a071d69eb819 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 3bf24e6abb9b76d9f6c20600f0b716bf toolchain-funcs 0dfbfa13f57c6184f4728d12ac002aac
_md5_=28bd70850ec8b1c96d4a67a91e3dc8b1