Hi again everyone,
I managed to figure out how to mutate my peptide in PyMOL with non-natural amino acids, with the help of David's script.
Now I'd like to create a "loop" at a particular point for a list of my residues (in .pkl text files). So, I would like PyMOL to automatically apply the mutation for each residue and then save the peptide each time.
Does anyone know of a script that can perform this?