[phenixbb] coordinate refinement and maps
ramssb17 at gmail.com
Tue Nov 20 12:41:23 PST 2012
I am refining a protein with metal-ligand complexes. Is it possible to
refine only y coordinates for an atom (on two fold) while keeping X and Z
fixed using Phenix? Also is there a way to calculate something like
anomalous difference-difference map (Anomalous Fobs - Anomalous Fcalc) to
identify any additional atoms bound at metal sites.
Thanks in advance for the help!
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