Hi
While building from scratch in Coot (3A resolution), if I can supply
NCS operators in CCP4 format, is it possible to display NCS related
molecules in the same way as crystallographic symmetry related ones?
External scheme script is fine if that is the way..
(I worked out the operators using NCS6D and IMP (Uppsala) and refined it in DM.)
Regards, Partha
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MRC National Institute for Medical Research
Division of Molecular Structure
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