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[lammps-users] group/group force
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[lammps-users] group/group force

From: ‪Mostafa Safdari moghaddam‬ ‪ <m.safdari68@...16...>
Date: Wed, 11 Oct 2017 17:06:29 +0000 (UTC)

Dear all
There is a box which has 60000 gold atoms with fcc crystal structure 
Now I want to divide it in to groups which each group has 8 atoms then I should calculate interactive forces between them 
Is there any command for it ?
I have tried group command but lammps accept just 32 groups
Thanks for your help