Antw: [gmx-users] multiple time step

Emanuel Peter Emanuel.Peter at
Tue Jun 29 16:50:14 CEST 2010


I would try to use the program protomol.
There are many possibilities for performing multiple timestepping.


>>> oguz gurbulak  29.06.10 15.41 Uhr >>>

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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