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[lammps-users] Find bond vector
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[lammps-users] Find bond vector

From: Kushal Panchal <panchk2@...1849...>
Date: Wed, 23 Aug 2017 11:03:14 -0400

Hi all,

Is there a way to compute the bond vector of a polymer? There's the compute bond/local command, but that only gives the bond distance (length of the bond), but is there a way to get the bond vector that captures of orientation?