13 lines
942 B
Text
13 lines
942 B
Text
DEFINED_PHASES=compile install prepare setup
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DEPEND=sci-chemistry/ccp4-apps sci-chemistry/pymol sci-libs/mmdb:0 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:0 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.gentoo.org/~jlec/distfiles/oasis4.0_Linux.zip
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_eclasses_=eutils 998e5931fb95b10a6a11ec796ada2759 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 3bf24e6abb9b76d9f6c20600f0b716bf toolchain-funcs b99aa37f734b5d426efd83b2f271cece
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_md5_=a2cb925de52c875c85d4ab33c6e15bd3
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