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

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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 351a78113be5b393c09a2c948701ad36 flag-o-matic 85dc1eac3c64d8141374490ed64122e5 fortran-2 eb14fa8f4c3b9977b8d26c2c653ca325 multilib df4e4d5cfd3d137d0c248e1991c0e4d6 toolchain-funcs 4b8d3388c0a6e798504e20ba30b49361 versionator 99ae9d758cbe7cfed19170e7d48f5a9c
_md5_=5a429441fad99f36198dd98564a4895a
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