Hi Herb, yes, I know one:
phenix.pdb_interpretation model.pdb write_geo_files=true Optionally you can give it ligand's cif files too: phenix.pdb_interpretation model.pdb ligands.cif write_geo_files=true Pavel On Tue, Jun 19, 2012 at 11:11 AM, Axelrod, Herbert L. < [email protected]> wrote: > Hi, > Does anyone know of a program that computes _all_ dihedral (phi/psi/chi) > angles from crystal structures. That is, including angles from alternate > conformations? > Many Thanks, > > Herb Axelrod > Staff Scientist > Stanford Synchrotron Radiation Lightsource >
