DEFINED_PHASES=compile install prepare setup
DEPEND=sci-libs/ccp4-libs !<sci-chmistry/ccp4-apps-6.1.3 virtual/fortran
DESCRIPTION=Program for assessing the agreement between the atomic model and X-ray data or EM map
EAPI=4
HOMEPAGE=http://www.ysbl.york.ac.uk/~alexei/sfcheck.html
KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux
LICENSE=ccp4
RDEPEND=sci-libs/ccp4-libs virtual/fortran
SLOT=0
SRC_URI=mirror://gentoo/sfcheck-7.03.18.tar.gz
_eclasses_=eutils	d40dc948067bd3db1c8ebf7d51897313	fortran-2	19652e219ec9b62d7d89735821d7afb6	multilib	9aa8a023e062fca0ba79362d9d0cc488	toolchain-funcs	134429b842a6c67254bfd76a8753e4d4	user	d0a4d0735a6c0183d707ca919bd72f28
_md5_=8d9336a5d9f8225257c60f2fe271b7fc