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/fortran virtual/lapack
DESCRIPTION=Macromolecular crystallographic refinement program
EAPI=4
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/fortran virtual/lapack
SLOT=0
SRC_URI=http://www.ysbl.york.ac.uk/~garib/refmac/data/refmac_experimental/refmac5.6_source_v5.6.0119.tar.gz test? ( http://dev.gentooexperimental.org/~jlec/distfiles/test-framework.tar.gz )
_eclasses_=base	5f35078c26d6c60556d5c8a2feb4f84f	eutils	74379b03cd9f51efd43d1bb8d290bddc	flag-o-matic	66cb710a2aa184a5687fe1289d7973ab	fortran-2	368b82ae80c1184988a9d651e6efcbd0	multilib	5f4ad6cf85e365e8f0c6050ddd21659e	toolchain-funcs	6526ac6fc9aedf391efb91fcd75ace68	user	32a09e82e2f592bf88ad2fd08525166e	versionator	6601b4c5b3f019a993db59a50e1854e4
_md5_=2015d8c21d63f37c36138b1219d757b9