[AMBER] MMPBSA query

From: Soumya Lipsa Rath <soumyalipsabt.gmail.com>
Date: Mon, 13 Feb 2012 17:50:31 +0530

Hello amber users,

I had one basic query regarding MMPBSA. Suppose I have to calculate the
binding energy of a ligand to two different proteins, does the calculation
depend on the total number of molecules of the receptor?

Thanks,

Soumya
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Received on Mon Feb 13 2012 - 04:30:01 PST
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