Re: bond lengths angles in namd

From: Jérôme Hénin (jhenin_at_ifr88.cnrs-mrs.fr)
Date: Thu Jan 27 2011 - 06:55:28 CST

Hi,

If the atoms are close to one another, you can add harmonic restraints
using the extraBonds feature:
http://www.ks.uiuc.edu/Research/namd/2.7/ug/node26.html#5175

Jerome

On 27 January 2011 12:43, oguz gurbulak <gurbulakoguz_at_yahoo.com> wrote:
>
> Dear All,
>
> I would like to ask if there is a possibility in NAMD to keep bond lengths or angles constant between two atoms and among three atoms ?
>
> Kind regards.

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