[gmx-users] multiple time step

chris.neale at utoronto.ca chris.neale at utoronto.ca
Tue Jun 29 16:34:17 CEST 2010

multiple timesteps are not possible as far as gromacs 4.0.7. NAMD can do this.

-- original message --

Is it possible to carry out  multiple time step  molecular
dynamics simulations
in Gromacs
4.0. versions ? Could you
please give me some information about this issue ?

Thank you very much for your attention.

Kind regards.

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