VMD-L Mailing List

From: Rameswar Bhattacharjee (rameswariacs_at_gmail.com)
Date: Tue Jun 16 2020 - 15:31:58 CDT

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*
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*Dr. Rameswar Bhattacharjee*
Postdoctoral Researcher
University of Delaware
*Newark, DE-19716*
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