[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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