VMD-L Mailing List
From: reza vatan (rezavatan64_at_gmail.com)
Date: Sat Apr 22 2017 - 18:03:21 CDT
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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?
Thanks,
Reza
- Next message: Kamps, M.: "Within X1 of Y but not within X2 of Y"
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