13 lines
943 B
Text
13 lines
943 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=https://dev.gentoo.org/~jlec/distfiles/oasis4.0_Linux.zip
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_eclasses_=eutils 351a78113be5b393c09a2c948701ad36 fortran-2 eb14fa8f4c3b9977b8d26c2c653ca325 multilib df4e4d5cfd3d137d0c248e1991c0e4d6 toolchain-funcs 4b8d3388c0a6e798504e20ba30b49361
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_md5_=0c0c6041f9a5ab7d3991581d3e30691e
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