2012-04-02 12:51:27 +04:00
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DEFINED_PHASES=compile configure install prepare setup test unpack
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2013-02-28 16:43:09 +04:00
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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
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2012-04-02 12:51:27 +04:00
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DESCRIPTION=Macromolecular crystallographic refinement program
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EAPI=4
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HOMEPAGE=http://www.ysbl.york.ac.uk/~garib/refmac
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IUSE=test
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2013-02-04 13:00:58 +04:00
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KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux
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2012-04-02 12:51:27 +04:00
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LICENSE=ccp4
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2012-10-20 23:19:24 +04:00
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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
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2012-04-02 12:51:27 +04:00
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SLOT=0
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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 )
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2013-05-15 10:38:13 +04:00
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_eclasses_=base ec46b36a6f6fd1d0b505a33e0b74e413 eutils 384ae111f3649d456ed1754e3e1c4f6e flag-o-matic d900015de4e092f26d8c0a18b6bd60de fortran-2 ea80967500d9deda5468aed13b0bfca8 multilib 892e597faee02a5b94eb02ab512e7622 toolchain-funcs 7ffd28a8c7eea27218865352bfd3ab2f user d0a4d0735a6c0183d707ca919bd72f28 versionator 6601b4c5b3f019a993db59a50e1854e4
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2013-02-28 16:43:09 +04:00
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_md5_=fa1c4797aabe162221c6832430e47b0b
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