26 May
2009
26 May
'09
4:44 p.m.
On May 26, 2009, at 12:31 PM, Raja Dey wrote:
Dear Friends, I have Zn atoms in my pdb file. So, I think I need to run elbow to create the cif otherwise refinement stops.
Like Pavel said, this isn't necessary - however, if you want to define metal coordination geometry restraints, you can just use the commands phenix.metal_coordination or phenix.ready_set (which combines many functions for preparing PDB files). -Nat ------------------- Nathaniel Echols Lawrence Berkeley Lab 510-486-5136 [email protected]