From: Yihua Zhou (
Date: Wed Mar 25 2015 - 16:15:26 CDT

Hi all

I dumped the ***.xyz file for a simulation with LAMMPS. The periodic
simulation box keeps expanding in my system. I want to visualize the
simulation box in every step. But I found that the ***.xyz file didn't
record the periodic boundary information. Is there any way that I can
achieve my goal? BTW, I could just define the box as on center of the
farthest atoms on each side. Thanks very much and any suggestion is

Best regards