[gmx-users] Applying constant force between two atoms
sp1020 at gmail.com
Tue Jul 3 04:01:48 CEST 2007
Thank you for paying attention.
Maybe I have to study much more about Gromacs. ^^;
On 7/2/07, Mark Abraham <mark.abraham at anu.edu.au> wrote:
> > Dear gmx-users,
> > I want to apply constant force between two atoms within a protein.
> > But unfortunately I cannot find how to apply constant force.
> > Would anybody talk me how to do it?
> Probably not, but if you read Chapters 3-5 of the manual, you will see
> some ideas that are probably more suitable for whatever your underlying
> objective is.
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