Hi AMber users,
I'm using MM-PBSA in order to calculate the relative free energy of binding
of a complex.
My question is: during the MM-PBSA calculation, is done any minimization
process? If not, is it possible to add the minimization process before the
MM-PBSA calculation, after the snapshots generation?
Thank you very much!
Best regards
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Received on Fri May 29 2009 - 01:10:23 PDT
