I'm a new user of Software LAMMPS and I'm to trying work with granular
want to simulate dynamics of granular materials like in Brazil Nut Effect. I
wrote a script input, I tried run in LAMMPS, but the terminal (in
linux) show few lines without error messages and nothing more happens.
In section 4.6, pg 27 of Manual, there is 12 commands to run a simulation of a
granular model. I'd like to know if with only these commands is possible
simulate the Brazil Nut phenomenon?
I've doubts about parameters in some commands... Is there another document that
explain the parameters for granular simulations?
Is there anyone working with granular models to discuss more details with me?
Thanks for any help.