How to evaluate the coordination number outputs

Submitted by kuskus89 on Tue, 10/03/2017 - 21:04

Hey there,
I used the following commands and received the output files but i dont know how to post-process them.

compute CON all contact/atom
dump cn all custom/vtk 100 post/coornumber*.vtk id x y z c_CON

Should i use Paraview, MATLAB or sth else?

Forums:

ishaandesai | Mon, 10/09/2017 - 14:50

Hi there,
for file type .vtk Paraview is a nice idea. As you have also output the 3D coordinates, Paraview will give you some very nice 3D representation. You can also do some basic calculations on the per-atom quantity using Paraview and see it in customised spacial domains.