From: reza vatan (
Date: Sat Apr 22 2017 - 18:03:21 CDT

Hello all,

I have created a cube file for electron density of a unit cell using
Quantum Espresso program. Now I want VMD to visualize that cube file only
for a specific part of my unit cell (for instance from z=0Ang to z=3Ang).
Does any one know how I can do that?