[phenixbb] large coordinate and map shift after simulated annealing
fn1 at rice.edu
fn1 at rice.edu
Fri Jun 11 10:21:11 PDT 2010
Hi everyone,
I am wondering why large coordinate shift could happen after simulated
annealing (no rigid body refinement). Although it helps decreasing R
values, it looks like the whole molecule shifts together by about 3 A.
Is this normal?
I read a post in previous phenixbb, but I still not understand it.
Thank you very much!
Regards,
Fengyun
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