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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DEPEND=!sci-chemistry/makecif >=sci-libs/ccp4-libs-6.1.3-r7 sci-libs/mmdb >sci-libs/monomer-db-1 virtual/blas virtual/fortran virtual/lapack
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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/fortran virtual/lapack
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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_v5.6.0117.tar.gz test? ( http://dev.gentooexperimental.org/~jlec/distfiles/test-framework.tar.gz )
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2012-04-21 11:21:44 +04:00
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_eclasses_=base 5f35078c26d6c60556d5c8a2feb4f84f eutils 74d9118e657da5b1db0c36f5dea88e57 flag-o-matic 66cb710a2aa184a5687fe1289d7973ab fortran-2 368b82ae80c1184988a9d651e6efcbd0 multilib 5f4ad6cf85e365e8f0c6050ddd21659e toolchain-funcs 6526ac6fc9aedf391efb91fcd75ace68 user 32a09e82e2f592bf88ad2fd08525166e versionator 6601b4c5b3f019a993db59a50e1854e4
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2012-04-02 12:51:27 +04:00
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_md5_=5517193505733003fe39a73683b141dd
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