From: leila karami (
Date: Wed Feb 01 2017 - 01:44:26 CST

Dear VMD users,

I did a CG MD simulation (Martini Tutorial Protein). I want to see
the final gro file in vmd.

I opened *.gro file with vmd and put cg_bonds.tcl and related files in the
following address. Then, I sourced it.

C:/Program Files (x86)/University of Illinois/VMD/scripts/vmd

I used " cg_bonds -top "

But I encountered with: " atomsel : setbonds: Need one bondlist for each
selected atom"

How to resolve this problem.