From: faride badalkhani (
Date: Mon Jan 27 2020 - 06:12:50 CST

Dear VMD users
I am simulation a dendrimer using Gromacs software and need to plot the
number of atoms at a distance (r) from a carbon atom at the center of
dendrimer core (radial atom distribution). Could you help me how can I
represent this plot using VMD?
Best regards

*Farideh Badalkhani-Khamseh*
*Postdoctoral Researcher in Physical Chemistry*
*Tarbiat Modares University*