|Date:||Wed, 23 Aug 2017 22:18:39 +0530|
Like anyother valence force fields, pcff is invoked via a combination of pair, bond, angle, dihedral, and improper styles. Pcff belongs to the class2 family, so check the doc page with anything that is “class2”.
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?