On 19/10/2020 19:52, Boniecki, Michal wrote:
I have a problem during refining with one of the Tyr residues. It is constantly pushed out of the position during refinement in all 4 chains in ASU. I have tried to exclude it from refinement in phenix but it is refined anyway out of the position with wrong geometry. Is there a possibility to fix it during refinement?
If this is a question about refinement in phenix, then this may not be the most useful mailing list. If this is a question about how to pin down atoms and tweak bonds and contacts in Coot or Refmac, then we can proceed.
Regards, Paul. ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
