13 lines
950 B
Text
13 lines
950 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=5
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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 af81d52c25ec93fbdff71e0efb0de7b7 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib fac675dcccf94392371a6abee62d909f toolchain-funcs 48b38a216afb92db6314d6c3187abea3
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_md5_=0d1b7dfe0b75a72ab37b14e8610b28db
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