DEFINED_PHASES=compile configure install prepare setup test unpack
DEPEND=sci-chemistry/makecif >=sci-libs/ccp4-libs-6.1.3-r7 sci-libs/mmdb <sci-libs/monomer-db-1 virtual/blas virtual/lapack virtual/fortran
DESCRIPTION=Macromolecular crystallographic refinement program
EAPI=2
HOMEPAGE=http://www.ysbl.york.ac.uk/~garib/refmac
IUSE=test
KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux
LICENSE=ccp4
RDEPEND=sci-chemistry/makecif >=sci-libs/ccp4-libs-6.1.3-r7 sci-libs/mmdb <sci-libs/monomer-db-1 virtual/blas virtual/lapack virtual/fortran
SLOT=0
SRC_URI=http://www.ysbl.york.ac.uk/~garib/refmac/data/refmac_stable/refmac_5.5.0110.tar.gz test? ( http://dev.gentooexperimental.org/~jlec/distfiles/test-framework.tar.gz )
_eclasses_=base	ec46b36a6f6fd1d0b505a33e0b74e413	eutils	d40dc948067bd3db1c8ebf7d51897313	flag-o-matic	e5bc4d49fb1a376c2ac3a203b3a4dc8a	fortran-2	19652e219ec9b62d7d89735821d7afb6	multilib	9aa8a023e062fca0ba79362d9d0cc488	toolchain-funcs	134429b842a6c67254bfd76a8753e4d4	user	d0a4d0735a6c0183d707ca919bd72f28	versionator	6601b4c5b3f019a993db59a50e1854e4
_md5_=81428685b88416ec0e6b98eb81474283