|From:||seyyed mohammad javad mousavi <smj.mousavi91@...24...>|
|Date:||Wed, 23 Aug 2017 17:30:04 +0430|
Dear lammps users
I want to use fene potetial bond for simulation of polymer with lammps.
but during simulation, system is warninig: fene bond too long and finally breaks run.
how to use fene potential for bonds?