On Tuesday 20 February 2007 11:04, Charles W. Carter Jr. wrote:
> Is there a CCP4 program that will calculate residue-by-residue
> correlation coefficients for a molecular replacement solution and an
> experimentally phased map?
Coot has a validation tool that produces a residue-by-residue barchart
of goodness of fit to density. I don't know exactly what measure is
used, however. It might be correlation coefficient, or it might be
something else.
EAM
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