[AMBER] Can MMPBSA calculate the binding energy in organic solvent?

From: Liu Denis <cndenis.gmail.com>
Date: Fri, 13 Apr 2012 23:20:33 +0800

Dear all:
    I run a MD simulation in methanol, can I use MMPBSA to calculate the
ligand-receptor binding energy?
How to do it?

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Received on Fri Apr 13 2012 - 08:30:06 PDT
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