Hello I have original PDB crystal structures sharing some structural features and on that basis I want to extract an average structure which could serve as a representative of all PDB structures. I recently installed xplor-nih and found there should be a script named aveStruct.py for generating non-regularized average structure, which is missing. However the input file aveStruct.inp is present. Could you please elaborate a little how to use xplor for finding average structure from different crystal structures? I will be grateful for any help. Regards Sara
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