Before I ask my question, I would like you to thank everyone who has tried to develop LAMMPS. This software is awesome! I am a newbie in LAMMPS. I used it to simulate some simple systems using default pair styles coming with the software. Now, I wonder how can I define a new pair style in LAMMPS. I have this potential suggested by T. Akiyama et. al ( Vol. 46, No. 4A, 2007, pp. 1783–1787), and I want to use it to check the stability of ZnS structure. I would appreciate it if someone would help me.
Thank yo in advance for your time and consideration,