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Re: [lammps-users] Accessing Interatomic distances from python via lammps python library
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Re: [lammps-users] Accessing Interatomic distances from python via lammps python library


From: Dundar Yilmaz <duy42@...122...>
Date: Thu, 19 Oct 2017 14:00:48 -0400

Hi,
Thanks for the advise. 
I am trying to access the neighbor list with :

input script:
compute pairs all pair/local natom1 natom2