Hi Yuri, you can turn off some restraints selectively (that is for selected atoms only) by using: refinement.geometry_restraints.remove { angles = None dihedrals = None chiralities = None planarities = None } Replace "None" with atom selection defining atoms for which you want to turn off restraints. For example, refinement.geometry_restraints.remove { angles = (chain A and resseq 123) or (chain B and resname TYR) dihedrals = (chain A and resseq 1:10) } will remove angle restrains for all atoms in residue 123 in chain A, and for all atoms belonging to TYR residues in chain B. Also, dihedral angle restraints will be turned off for all atoms in residues from 1 to 10 in chain A. There are multiple ways of checking the geometry. For example: phenix.pdb_interpretation model.pdb write_geo_files=true and then inspect the output geo file, that lists all the geometry restraints for all atoms, as well as ideal and model values. Let me know if you have questions. Pavel On 4/6/12 10:15 AM, Yuri wrote:
Hi all,
I wonder if there is a way of turning off (loosening) restraints for certain residues and a ligand specifically, and will the bond/angle rmsd be printed out somewhere? Thanks