Crystallography‎ > ‎Refinement‎ > ‎


Argonne May 2008:

- check TWIN instr. new version
- do not detwin data before refinement
- pseudorotation and twinning effects - physical reasons
- use TWIN for both in new refmac
- double conformations: check B-factors by modelling just one, all atoms not common (maybe after CB) will have big B-factors because it tries to explain density with only one conformation.