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Re: [lammps-users] pcff force field
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Re: [lammps-users] pcff force field

From: Rajesh <creativeidleminds@...24...>
Date: Wed, 23 Aug 2017 22:07:34 +0530

Dear lammps users

I am trying to simulate a polymer in lammps with pcff. Is there any option for pcff field in lammps? How can I achieve this? I didn't find anything in manual on pcff. Any help will be appreciated. I found some file pcff.frc in lammps folder. I think pcff in not included a pair_style in lammps?