[gmx-users] Position restrained MD

X.Periole X.Periole at rug.nl
Sun Jan 8 17:30:44 CET 2006

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?
> Thanks


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