(no subject)

Hi,

My new project is related to self-assembly of patchy particles. For these patchy particles, I would like to do Molecular dynamics simulation using Kern-Frenkel model. I do know how to implement new FF in LAMMPS.

I am wondering if someone can help me to implement the Kern-Frenkel FF in LAMMPS.

Thank You,
Niladri Patra