Those are the names of the old scripts before thy were re-written and re-named. The new MMPBSA.py scripts can be obtained by downloading and installing AmberTools 13.
-Bill
On Jun 27, 2013, at 10:55 PM, Changqing Yan <ycqchemical.gmail.com> wrote:
> 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 - 20:30:03 PDT
