13 lines
990 B
Text
13 lines
990 B
Text
DEFINED_PHASES=compile install prepare setup
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DEPEND=sci-chemistry/ccp4-apps sci-chemistry/pymol sci-libs/mmdb sci-visualization/gnuplot !minimal? ( sci-chemistry/solve-resolve-bin sci-chemistry/arp-warp-bin ) sci-libs/ccp4-libs virtual/fortran
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DESCRIPTION=A direct-method program for SAD/SIR phasing
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EAPI=3
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HOMEPAGE=http://cryst.iphy.ac.cn/Project/protein/protein-I.html
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IUSE=examples +minimal
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KEYWORDS=~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux
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LICENSE=ccp4 oasis
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RDEPEND=sci-chemistry/ccp4-apps sci-chemistry/pymol sci-libs/mmdb sci-visualization/gnuplot !minimal? ( sci-chemistry/solve-resolve-bin sci-chemistry/arp-warp-bin ) virtual/fortran
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SLOT=0
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SRC_URI=http://dev.gentooexperimental.org/~jlec/distfiles/oasis4.0_Linux.zip
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_eclasses_=eutils 0c8c56033961c5899d1e699e979550f7 fortran-2 ea80967500d9deda5468aed13b0bfca8 multilib 892e597faee02a5b94eb02ab512e7622 toolchain-funcs 7ffd28a8c7eea27218865352bfd3ab2f user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=87571234967c66d1e55c69467ff712fb
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