Hello,

Recently I did submit a structure to the PDB but they found that some atoms had zero value for the B-factors.
I am new in this filed and I do not know what to do. There have been reports of problems with some versions of phenix about this. I used Phenix 1.8.

I repeted the refinement doing restrain NCS-related B-factors but I do not find where to check for the the B-factor values in the the log file.

Somebody can help me?
Thanks a lot,
Edna