Dear Amber users
I am trying to simulate a protein for which I want to change the
protonation state of a Histidine residue in the binding site of the
protein.
Could you please give your suggestion on how should I do that? Do I need to
make a library for it?
I am looking forward to hearing from you.
Thanks in advance.
Sadaf
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Received on Tue Nov 09 2021 - 02:30:02 PST
