Dear AMBER users,
I did some decompositions using MM/PBSA, but all the nonpolar solvation energy is zero. It is strange, but somebody tell me that is normal, but I found that there were values of nonpolar solvation energy which were not zero. I am confused, if I have make some mistakes, what possible mistakes they were? Could someone help me figure it out? Thanks very much!
Best wishes,
fancy
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Received on Thu Nov 11 2010 - 18:30:06 PST
