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

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DEFINED_PHASES=compile install setup unpack
DEPEND=virtual/fortran sci-libs/pgplot x11-libs/libX11
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=virtual/fortran sci-libs/pgplot x11-libs/libX11
SLOT=0
SRC_URI=ftp://ftp.ornl.gov/pub/ortep/src/ortep.f
_eclasses_=eutils 5a98daf52f7430a4a6f46cee24cfe3e2 fortran-2 10b674bd28e4fbddd7354ab832a57e1d multilib c2b85b5c63a44798c1e442147ac14c5c toolchain-funcs 134429b842a6c67254bfd76a8753e4d4 user d0a4d0735a6c0183d707ca919bd72f28
_md5_=eaf33c2a32b5acee56162671e04f0638