12 lines
700 B
Text
12 lines
700 B
Text
DEFINED_PHASES=compile install prepare setup
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DEPEND=sci-libs/ccp4-libs !<sci-chmistry/ccp4-apps-6.1.3 virtual/fortran
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DESCRIPTION=Program for assessing the agreement between the atomic model and X-ray data or EM map
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EAPI=4
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HOMEPAGE=http://www.ysbl.york.ac.uk/~alexei/sfcheck.html
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KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux
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LICENSE=ccp4
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RDEPEND=sci-libs/ccp4-libs virtual/fortran
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SLOT=0
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SRC_URI=mirror://gentoo/sfcheck-7.03.18.tar.gz
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_eclasses_=eutils 4878e7f88afc0ba0866ac112190b0fd4 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 892e597faee02a5b94eb02ab512e7622 toolchain-funcs 3e30ef439a720915f8f4fd4fe75f704c user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=8d9336a5d9f8225257c60f2fe271b7fc
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