13 lines
978 B
Text
13 lines
978 B
Text
DEFINED_PHASES=compile install prepare setup
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DEPEND=!dev-ml/oasis 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=!dev-ml/oasis 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 40081e8c7e7f7c4f9db349a1d6d52925 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 892e597faee02a5b94eb02ab512e7622 toolchain-funcs 51e6c948e72c43bcc8edc7544411c953
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_md5_=6a45ed5f4e0689d2daa81b2cf8d70cbf
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