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gentoo-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_=desktop b1d22ac8bdd4679ab79c71aca235009d epatch a1bf4756dba418a7238f3be0cb010c54 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 6e6c2737b59a4b982de6fb3ecefd87f8 fortran-2 f75a2d9321053acf424991e805f32ede ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 1d91b03d42ab6308b5f4f6b598ed110e preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf
_md5_=dba669fa4ed64bafdc79c126c520526d
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