Re: [gmx-users] keeping 4 atoms on a plane fixed during md run
nilovdm at list.ru
Fri Jun 27 09:28:53 CEST 2008
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.
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,
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