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/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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_eclasses_=base ec46b36a6f6fd1d0b505a33e0b74e413 eutils 0447741d6fd06d97d48995606c4cc6f8 flag-o-matic 2c938a1fe61ea9899a2b97ea1e065f5f fortran-2 2ac67d21fd7061129dafc0ed2c09c35c multilib c2b85b5c63a44798c1e442147ac14c5c toolchain-funcs 134429b842a6c67254bfd76a8753e4d4 user d0a4d0735a6c0183d707ca919bd72f28 versionator 6601b4c5b3f019a993db59a50e1854e4
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_md5_=5517193505733003fe39a73683b141dd
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