12 Jan
2017
12 Jan
'17
6:40 a.m.
Hi Ashraya,
I would like to calculate all the bond lengths, bond angles and main chain torsion angles for a large set of proteins, in PDB format. Could you please let me know which module/command in phenix is suitable for this task?
phenix.pdb_interpretation model.pdb write_geo_files=true this will write a file with full list of bond/angle/plane/torsion/etc definitions for the model you provide. Let me know if you have any questions. Pavel