[phenixbb] refinement with alternative molecules?

Ralf W. Grosse-Kunstleve rwgk at cci.lbl.gov
Wed Jan 27 13:45:35 PST 2010

Hi Su-Chang,
> I will try to refine the structure without NCS restraints.
I'd be interested to know how it goes, although I'm too busy to get
into the NCS code right now.
If the resolution is low I'd think it is better to use NCS, without
alt. conf. The mismatches you saw between related molcules may
be pure artifacts. But trying is better than guessing!

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