13 lines
1,016 B
Text
13 lines
1,016 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 d40dc948067bd3db1c8ebf7d51897313 fortran-2 09dce3a4663874693a88d3ddb85cf4aa multilib 9aa8a023e062fca0ba79362d9d0cc488 toolchain-funcs 134429b842a6c67254bfd76a8753e4d4 user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=6a45ed5f4e0689d2daa81b2cf8d70cbf
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