[lammps-users] Question about granular package

Dear All LAMMPS users
I hope that all of you are fine and will be successful in your researches. I am going to use granular package with other atom_style like atomic. How can I do it? I can not make new atom_style by LAMMPS document help.
by the way, I want some simple examples about polymer systems simulations. I will be glad if you can send them for me.
with the best regards
Hamed Maleki

Hamed Maleki
Physics Department, Faculty of Science,
University of Birjand, Birjand, Iran
Home Page: http://hamedmaleki2000.googlepages.com

By default, the granular package is not enabled in the LAMMPS
distribution. To include it, simply type (from the src dir)

make yes-granular
make machine # usual line to build LAMMPS