Re: [phenixbb] refinement with alternative molecules?

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! Ralf