[PyMOL] How to automate RMSD calculation for large no of structures

Hello All I am a new user to Pymol and Python. I have a PDB Structure with single chain (A) and I have modeled 500 single point mutants of this wild structure. Now for each such 500 modeled structures, I would like to calculate RMSD (ALL ATOMS) with the wild type PDB structure. Can anybody help

Re: [PyMOL] How to automate RMSD calculation for large no of structures

le "C:\Program Files (x86)\PyMOL\PyMOL/modules\pymol\importing.py", line 878, in load if _self._raising(r,_self): raise pymol.CmdException CmdException: Can anyone help please. On Thu, Jan 9, 2014 at 4:48 PM, Om Shiv wrote: > Thanks Jared > > > On Thu, Jan 9, 2014 at 12:03 AM