[gmx-users] Brownian dynamics

[Mark Abraham]

Yin Jian wrote:
> Hi Berk,
> I am looking for a way to be able to run MD faster without
> Explicit solvent component. Brownian dynamics (I mean langevin
> Dynamics) is way out I think. But I am not sure the package
> Implemented in Gromacs is a good one or not yet. Since I have
> Seen no one using it in the literature yet, right?

http://wiki.gromacs.org/index.php/Langevin_Dynamics

Mark