19 Apr
2012
19 Apr
'12
1:06 p.m.
On Thu, Apr 19, 2012 at 8:00 AM, Mario Sanches
I see regions with bad clashes solely because during refinement a side chain is being fit into a density peak that is to close to another residue atoms. I wonder if there is a way to tell the program to avoid clashes even if it is at the expense of real-space fitting?
Are you using the automatic rotamer correction? This performs poorly at low resolution - 2.9A is about the point where it really breaks down. -Nat