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.