Dear Amber users,
I'm trying to do a simulation on methyl esters in methanol at different temperatures in amoeba force field, but I can't find any atom type for esters.
I'm using amoeba09.prm, can somebody advise me on which atom type to choose?
Regards,
Xiaoliu
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Received on Thu Jul 21 2016 - 08:30:02 PDT
