[gmx-users] mdp file

[XAvier Periole]

On May 15, 2010, at 9:28, shahab shariati <shahab.shariati at gmail.com>  
wrote:

> Hi gromacs users
>
> I want compare simulation of protein with simulation of protein-dna.
>
> should conditions (mdp file[T, P, dt, steps, ......] and box size)  
> be same in two simulations?
Besides the box size, which be reduced, all the rest should be the  
same except for partilar purpose.
>
> thanks alot
> -- 
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