Dear PyMol users!
I'd be thankfull if you provide me with the easliest way how I could save selection to the separate pdbs. For example I've loaded 10 pdbs of the receptor and selected from in each 10 ligands. This selection is defined in one object (extracted or coppied from sele). How I could save it as 10 pdbs?
Also I have a question about addtion of the hyrogens to each ligand in ensemble. How I could add hydrogens in accordance to the specified protonation states of the ligands (manually providing total charge)?