[gmx-users] g_mmpbsa time

[elham tazikeh]

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 ???
regards