[gmx-users] g_mmpbsa time

elham tazikeh elham.tazikeh at gmail.com
Thu Sep 17 07:41:26 CEST 2015

Dear users
i simulated a system for 30 nano-seconds(dt=2fs) and my frame was 6 ps
for binding free energy computations by g_mmpbsa method in gromacs, my
computations took a long time
is it correct?
can i change my simulation time in *mdp* file for *tpr* production for
using in g_mmpbsa calculations or it s equal to  the time of my
siulation ???

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