13 lines
1.1 KiB
Text
13 lines
1.1 KiB
Text
DEFINED_PHASES=compile configure install prepare setup test unpack
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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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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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KEYWORDS=~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux
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LICENSE=ccp4
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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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SLOT=0
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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 )
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_eclasses_=base ec46b36a6f6fd1d0b505a33e0b74e413 eutils 816444638a8668da9da22466b302db84 flag-o-matic d900015de4e092f26d8c0a18b6bd60de fortran-2 19652e219ec9b62d7d89735821d7afb6 multilib ded93e450747134a079e647d888aa80b toolchain-funcs 69a2016af67775a812f4c03ba4b0e03e user d0a4d0735a6c0183d707ca919bd72f28 versionator 6601b4c5b3f019a993db59a50e1854e4
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_md5_=ffa195dd8028120e297fc5b70c88da0d
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