VMD-L Mailing List
From: leila karami (karami.leila1_at_gmail.com)
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 system.top "
But I encountered with: " atomsel : setbonds: Need one bondlist for each
How to resolve this problem.