[phenixbb] B factors of zero after refinement

[Kyle Dolan]

Hello all,

I have been performing standard refinement of atomic coordinates and B
factors (ADP) in phenix.refine using NCS and bulk solvent correction without
anisotropic scaling. The program has been returning a handful of atoms with
B factors of zero after refinement, and I'm not sure why. I tried using
adp.set_b_iso to reset all B factors before refinement but some still come
back down to zero. Has anyone else noticed something similar, or has a
suggestion on what to do?

Thanks,
Kyle

Kyle T. Dolan
Department of Biochemistry and Molecular Biology
The University of Chicago
ktd at uchicago.edu
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