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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jul 19 2013 - 13:00:03 PDT