Re: [PyMOL] on PDB

Smith– The code is intended to be saved to a file ("save_transformed.py") and then loaded into pymol using `run /path/to/save_transformed.py`. There's some general info on running pymol scripts: Simple_Scripting Running_Scripts

Re: [PyMOL] on PDB

Dear All， Once a molecule displayed in pymol, first I input command "orient", then I input command "run save_trannsforme.py all, newpdb.pdb", I cannot get the oriented newpdb.pdb. Will you please show me how to get the oriented newpdb.pdb? Smith At 2015-11-26 18:58:48, "Spencer Blive