summaryrefslogtreecommitdiff
path: root/metadata/md5-cache/sci-chemistry/ortep3-1.0.3-r1
blob: 238dbfcb155cf7b5036726a13d4d77719ca65373 (plain)
1
2
3
4
5
6
7
8
9
10
11
12
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	9a5f039771f143195164a15a4faa41a1	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	63392afb034aad67f17fa129019eb4d9	fortran-2	9e7f20c99213f0627ff7f873d4aaa25d	ltprune	607e058da37aa6dabfa408b7d61da72e	multilib	97f470f374f2e94ccab04a2fb21d811e	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	885c7d8dd70a58825f3d17e35a3cd1e9	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
_md5_=dba669fa4ed64bafdc79c126c520526d