[PyMOL] PyMOL loop

[Angela G. <ang...@go...>]

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?

Many thanks,

Angela

-- 
Angela Gray