[gmx-users] multiple time step

oguz gurbulak gurbulakoguz at yahoo.com
Tue Jun 29 15:41:02 CEST 2010

Dear All, 

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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