VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Tue Jun 16 2020 - 16:01:39 CDT

The g(r) is at its core an atomic property (assuming point particles to be
more specific), so you will first have to define what you mean by a
molecule-molecule g(r).

Axel.

On Tue, Jun 16, 2020 at 4:55 PM Rameswar Bhattacharjee <
rameswariacs_at_gmail.com> wrote:

> Dear All Users,
> I want to see the Molecule-Molecule radial distribution
> function instead of the standard atom-atom. I am using a lammps trajectory
> and I want to see the molecule-molecule RDF along with the atom-atom. Is
> there a plugin in VMD to do So? Any suggestion will be highly appreciated.
> Thank you
>
> --
> *Regards*
> *Rameswar*
>
> *********************************************************************
> *Dr. Rameswar Bhattacharjee*
> Postdoctoral Researcher
> University of Delaware
> *Newark, DE-19716*
> *********************************************************************
>
> 

-- 
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.