VMD-L Mailing List

From: Ali Alizadeh (ali.alizadehmoj_at_gmail.com)
Date: Wed Aug 13 2014 - 00:33:51 CDT

Thanks Axel,
Yes, I see.

On Wed, Aug 13, 2014 at 3:06 AM, Axel Kohlmeyer <akohlmey_at_gmail.com> wrote:

> On Tue, Aug 12, 2014 at 5:31 PM, Ali Alizadeh <ali.alizadehmoj_at_gmail.com>
> wrote:
> >
> > Dear Axel,
> > I have a problem with writing improper dihedrals in lammps data file by
> > topotools. How can I write improper dihedrals? I want to keep the planar
> > shape of one part of molecule. I have a force field which defines such
> this
> > improper dihedrals.
>
> everything i could say in response to such a generic question is in
> the topotools documentation.
>
> axel.
>
>
> > --
> > Sincerely
> >
> > Ali Alizadeh
>
>
>
> --
> Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0
> College of Science & Technology, Temple University, Philadelphia PA, USA
> International Centre for Theoretical Physics, Trieste. Italy.
> 

-- 
Sincerely
Ali Alizadeh