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[lammps-users] how to use fene potential for bonds?
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[lammps-users] how to use fene potential for bonds?


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?

thanks

mousavi