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gentoo-overlay/metadata/md5-cache/sci-chemistry/refmac-5.5.0110-r3

14 lines
1.0 KiB

DEFINED_PHASES=compile install prepare setup test
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/pkgconfig virtual/fortran
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/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_=eutils 9fb270e417e0e83d64ca52586c4a79de flag-o-matic c9602887773166fe300444712fc7ff98 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 62927b3db3a589b0806255f3a002d5d3 toolchain-funcs 42408102d713fbad60ca21349865edb4 versionator cd0bcdb170807e4a1984115e9d53a26f
_md5_=96e099bbc7d593143a06bf268b5772b4