2014-01-06 21:02:51 +04:00
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DEFINED_PHASES=compile install prepare setup test
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2013-02-28 16:08:16 +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 12:44:06 +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 12:27:40 +04:00
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KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux
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2012-04-02 12:44:06 +04:00
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LICENSE=ccp4
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2012-10-20 22:53:37 +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 12:44:06 +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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2015-05-27 12:28:39 +03:00
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_eclasses_=eutils 9fb270e417e0e83d64ca52586c4a79de flag-o-matic c9602887773166fe300444712fc7ff98 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 62927b3db3a589b0806255f3a002d5d3 toolchain-funcs c961250d50160cd37d6b7fd9e8429c92 versionator cd0bcdb170807e4a1984115e9d53a26f
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2014-01-06 21:02:51 +04:00
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_md5_=96e099bbc7d593143a06bf268b5772b4
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