Ion bombarment

I’m a beginner user, just would like to know how I have to run this files? which command(s).
Thanks much.

pair_zbl.cpp (11.5 KB)
pair_zbl.h (2.1 KB)

These files are part of the source code of LAMMPS, therefore you don’t want to “run” them, but rather compile them. But worry not, my friend! The makefile does it for you.

You only need to invoke the pair_style zbl command in your LAMMPS script. Make sure to read the documentation first, as in LAMMPS it is your responsibility to create realistic physical conditions by choosing the appropriate commands.

Thank you. what is exactly the command to invoke it?

Please study the LAMMPS manual. All commands are described in detail in there.