Thanks for your reply. To get the 1d density profile, is using the “compute chuck/atom” and “fix ave/chunk” the way to go or there is a better approach to it?
Regards,
Emmanuel Olugbade
Graduate Research Assistant, AEMS Lab
PhD candidate, Mechanical Engineering
Missouri University of Science and Technology
258B Toomey Hall, 400 W. St, Rolla, MO 65401