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