12 lines
662 B
Text
12 lines
662 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 351a78113be5b393c09a2c948701ad36 fortran-2 eb14fa8f4c3b9977b8d26c2c653ca325 multilib df4e4d5cfd3d137d0c248e1991c0e4d6 toolchain-funcs 4b8d3388c0a6e798504e20ba30b49361
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_md5_=158439361eff1259738a11350a21bcf6
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