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[lammps-users] bond,angle across boundary from VMD topo
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[lammps-users] bond,angle across boundary from VMD topo

From: Yafan Yang <yafan.yang@...5443...>
Date: Mon, 4 Dec 2017 16:07:35 +0300

Dear all,

I am trying to use VMD to generate a graphene structure and output to lammps datafile by topo. It seems there are some bonds missing across the boundaries in the output datafile. Does anyone know how to add bond to the datafile? Thanks!


Best regards,
Yafan Yang

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