[gmx-users] Position restrained MD

[X.Periole]

On Sun, 8 Jan 2006 02:10:13 +0000
  Michael Bajomo <bajomo at gmail.com> wrote:
> Hi All,
> 
> I was just wondering if during position restrained MD 
>simulations in
> gromacs, of a protein in water lets say, (if the protein 
>molecule is
> restrained) are interactions  between water and the 
>protein calculated?
> 
Yes.
> Thanks

XAvier