VMD-L Mailing List
From: Shubhadip Das (d.shubhadip_at_REMOVE_yahoo.com)
Date: Thu Aug 27 2015 - 09:15:34 CDT
> Dear VMD users,
> I'm using NAMD energy plugin to calculate non bonded energy between same residue. In order to test the work of the plugin I started from putting resname "mol" under selection and >I have used AMBER Prmtop file and mdcrd files to load the molecules. How to separate 1-4 vdw and 1-4 ele energy from these Van der waal and electrostatic energy between the >same residue. Thanks in advance.
>Shubhadip Das>Phd research scholar>Department of Chemistry>IIT Guwahati