[AMBER] Multiple Trajectory MMPBSA

From: Yi An <anyiphysics.gmail.com>
Date: Fri, 19 Jul 2013 14:58:51 -0500

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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Received on Fri Jul 19 2013 - 13:00:03 PDT
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