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[lammps-users] RDF calculation for a chunk of atoms
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[lammps-users] RDF calculation for a chunk of atoms


From: melika_ bm85 <melika_bm85@...16...>
Date: Sun, 15 Oct 2017 01:07:43 +0330

Dear users, 
I would like to divide my atomistic system into groups of atoms via chunk/atom command and then compute the RDF of these groups of atoms (not the rdf of the atoms themselves). 
I would appreciate your suggestions.
Sincerely,
Melika Vokhshoorikoohi
Sent from my iPhone