2012-04-02 12:51:27 +04:00
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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 ) virtual/fortran sci-libs/ccp4-libs
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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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2012-04-14 21:15:17 +04:00
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KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux
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2012-04-02 12:51:27 +04:00
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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 )
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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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2012-08-31 08:31:20 +04:00
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_eclasses_=eutils f98a70ed99fbfc479df6694dc8af82ac fortran-2 368b82ae80c1184988a9d651e6efcbd0 multilib c2b85b5c63a44798c1e442147ac14c5c toolchain-funcs d3b5812eeab360bc41aa48b6cdbbc142 user d0a4d0735a6c0183d707ca919bd72f28
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2012-04-14 21:15:17 +04:00
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_md5_=1c241f4420af97cc6aaaec9a3c308cd2
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