[gmx-users] (no subject)

[Itamar Kass]

On 27/11/09 3:15 AM, pawan raghav wrote:
> I have used GROMACS 4.0.5 on windows can anyone tell me about how to 
> get em.mdp, and pr.mdp file for my protein.
>
> -- 
> Pawan 
Hi,

A good place to start and learn about mdp files is 
http://www.gromacs.org/Documentation/Tutorials. You can find lot of 
tutorial in which you can find example of mdp files.

Best,
Itamar