[AMBER] How to use mmpbsa.py for three-trajectory protocol?

From: bin wang <wang_p_z.yahoo.com.cn>
Date: Fri, 20 May 2011 22:00:55 +0800 (CST)

Hello everybody,
I am using mmpbsa.py for the calculation of binding energy. Now I want to try
three-trajectory method but I cannot find how to use it in the mmpbsa.py
manual. Could anybody give me some suggestions? Thank you very much.
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Received on Fri May 20 2011 - 07:30:02 PDT