16 Oct
2012
16 Oct
'12
6:33 p.m.
Dear bb,
I am trying to refine a Zn ion coordinated by symmetry related residues. To avoid groups being pushed away. I have use phenix.metal_coordination to generate the necessary link edits. However only non-symmetry related interactions are accounted for. Is there a relevant option I can switch on? Alternatively, does anyone have an example of the syntax required to define the necessary symmetry operations in the elbow.edits file?
Thanks in advance.