Re: non-bonded potential in NAMD

From: Jérôme Hénin (jhenin_at_ifr88.cnrs-mrs.fr)
Date: Sat Apr 30 2011 - 17:28:14 CDT

Hi,

It's a recently implemented feature:
http://www.ks.uiuc.edu/Research/namd/2.8b1/ug/node24.html#SECTION00082600000000000000

Jerome

On 30 April 2011 22:06, Molecular Dynamics <moleculardynamics_at_yahoo.com> wrote:
>
> Dear namd users,
>
> I have to define a tabulated non-bonded potential for my study. The first column is the distance and the second column is the potential  between the beads. Is it possible to use a tabulated non-bonded potential like this ? and how can I do it  ?
>
>
>
> Thanks in advance
>
> M

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