From: Ivan Moncayo (
Date: Fri May 30 2014 - 16:17:32 CDT

Dear vmd users,

I have the follow situation. When I try visualize a Lammps simulation with
periodic boundary conditions, the bonds in the box simulation are jumping.
Using pbc tool, I can unwrap and solve this trouble, but now The molecules
out of the box simulation, and the last frame is empty basicly.

Iván Moncayo R.