12 lines
700 B
Text
12 lines
700 B
Text
DEFINED_PHASES=compile install prepare setup
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DEPEND=virtual/fortran sci-libs/ccp4-libs !<sci-chmistry/ccp4-apps-6.1.3
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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=2
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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=virtual/fortran sci-libs/ccp4-libs
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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 327b713e2d6949c42cd96bc4898fd280 fortran-2 368b82ae80c1184988a9d651e6efcbd0 multilib 5782800349f728f725f9378105c6a2ab toolchain-funcs d3b5812eeab360bc41aa48b6cdbbc142 user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=36bde025429dc9e4c68d01a3f6e613c2
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