[gmx-users] Re: force subroutine

[Nguyen Hoang Phuong]

> Hi Nguyen,
>
> Check these threads for info on the force calculations:
>
> http://www.gromacs.org/pipermail/gmx-developers/2003-June/000529.html
>
> http://www.gromacs.org/pipermail/gmx-developers/2004-February/000765.html
>
> Greetings, Pim

Thanks a lot, Pim.

Phuong
>
> --
> Pim Schravendijk - PhD Student
> Max Planck Institute for Polymer Research
> http://www.mpip-mainz.mpg.de/~schraven/
>
> On Thu, 12 Feb 2004 gmx-users-request at gromacs.org wrote:
> >
> > Dear All,
> >
> > could you please tell me in which subroutine the forces are computed?
> > Thank you very much for any help.
> >
> > Phuong
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