Antw: [gmx-users] multiple time step

[Emanuel Peter]

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.