No, the python version also supports the triple trajectory protocol.
-Bill
On Fri, Jul 19, 2013 at 3:58 PM, Yi An <anyiphysics.gmail.com> wrote:
> Hi guys,
>
> I'm sorry to bother you, but I remember that if I wanna do multiple
> trajectory MMPBSA calculations (I mean separate trajectories for ligand,
> protein and complex), I can only use mmpbsa.pl. The python version only
> supports single trajectory calculation. Is this right?
>
> Yi An
> Graduate Student
> Texas A&M University
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> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Bill Miller III
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-846-1633
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Received on Fri Jul 19 2013 - 13:30:02 PDT
