[gmx-users] timestep for brownian dynamics

herbst at fhi-berlin.mpg.de herbst at fhi-berlin.mpg.de
Tue Jan 18 13:07:52 CET 2005

Hello all!

I want to run a simulation with brownian dynamics. In the manual I read, that
large timesteps can be used here. So how large can I make a sensible
timestep for a usual protein in water run?


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