gentoo-full-overlay/metadata/md5-cache/sci-chemistry/ortep3-1.0.3-r1

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DEFINED_PHASES=compile install setup unpack
DEPEND=sci-libs/pgplot x11-libs/libX11 virtual/fortran
DESCRIPTION=Thermal ellipsoid plot program for crystal structure illustrations
EAPI=4
HOMEPAGE=http://www.ornl.gov/sci/ortep/
KEYWORDS=~amd64 ~x86
LICENSE=public-domain
RDEPEND=sci-libs/pgplot x11-libs/libX11 virtual/fortran
SLOT=0
SRC_URI=ftp://ftp.ornl.gov/pub/ortep/src/ortep.f
_eclasses_=eutils 8982475656ba7ade9b3201397efbd612 fortran-2 d31b3a9fd39520b0150a4fed638b369e multilib 3972ca401cf7dbb430df9995f5d8d580 toolchain-funcs 7a212e5e01adfa4805c9978366e6ee85
_md5_=73f9e7ef6c12c05b8d8b57dc51723974