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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 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 fortran-2 9e7f20c99213f0627ff7f873d4aaa25d ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf
_md5_=dba669fa4ed64bafdc79c126c520526d
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