Re: [gmx-users] keeping 4 atoms on a plane fixed during md run

[Нилов Дмитрий]

If you want to keep any group planar during MD you can try to define improper dihedrals in your topology file.
See the manual, ff*.rtp and ff*bon.itp files.

-----Original Message-----
From: Abu Naser <likhonnaser at hotmail.com>
To: <gmx-users at gromacs.org>
Date: Thu, 26 Jun 2008 15:46:36 +0000
Subject: [gmx-users] keeping 4 atoms on a plane fixed during md run

> 
> Hi All User,
>  
> Is there any way I can fix 4 atoms in a plane during MD run?
> Advice much appreciated,
> Abu 
> 
>