[phenixbb] where do phenix.metal_coordination ideal bond lengths come from?
sclassen at lbl.gov
Thu May 13 22:16:24 PDT 2010
I have a structure with several water/carboxylate-coordinated metal ions and I am using phenix.metal_coordination to generate the restraints parameter file for phenix.refine. Can someone please tell me where phenix.metal_coordination is getting the ideal bond length/angle values from.
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