Dear Amber users,
Could you please tell me if it is possible to perform an MM-PBSA
analysis with AMBER9 on a protein ligand complex with 32000 atoms. I
read that MM-PBSA analysis, by default, is only possible for proteins
with less than 10000 atoms.
Thank you very much.
Kind regards,
Marta Gomes
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Received on Tue Sep 21 2010 - 09:00:08 PDT
