[gmx-users] timestep

Mehmet Suezen suzen at theochem.tu-muenchen.de
Mon Mar 25 12:43:49 CET 2002


Hi,
I don't see any reason not to do that.

Mehmet

Rainer Boeckmann wrote:
> 
> Hi,
> 
> is it possible to change the timestep during simulation and getting
> the same energies after restart? Decreasing the stepsize increases the
> kinetic energy and pressure for my system...
> 
> Thanks in advance,
> Rainer
> 
> --
> Rainer Böckmann
> Theoretical Molecular Biophysics Group
> Max-Planck-Institute for Biophysical Chemistry
> Am Faßberg 11
> D-37077 Göttingen
> 
> Tel.: +49(551)201-1141, Fax.: +49(551)201-1089
> email: rboeckm at gwdg.de
> 
>



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