[AMBER] mmpbsa not included in Amber11?

From: Changqing Yan <ycqchemical.gmail.com>
Date: Fri, 28 Jun 2013 10:55:27 +0800

Dear Amber experts,

It seems that the python script mm_pbsa.py is not included in amber11
files. All I found are MMPBSA, MMPBSA.MPI, mm_pbsa.pl. What should I do?

Rgds,
C.Q.
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Received on Thu Jun 27 2013 - 20:00:04 PDT
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