Dear All,
My protein-protein interface has a SO4, I wonder how to parameterize it for MD? Could I use antechamber to generate the topology file and treat it as a 'ligand'? I saw ions have different ways of parameterization in the manual.
Thanks,
Best,
Zizhang Sheng
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Received on Wed Jan 19 2022 - 22:00:02 PST