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)?
Thanks for help,
James
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