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[lammps-users] How to use TraPPE force field in LAMMPS ?
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[lammps-users] How to use TraPPE force field in LAMMPS ?


From: 陈懿楠 <breadcyn@...127...>
Date: Mon, 16 Apr 2018 18:01:13 +0800 (CST)

The united-atom force field TraPPE uses fixed bond lengths. How to fix bond lengths in LAMMPS? Is there any example file?
The command 'bond_style zero' cannot get correct results.