[lammps-users] Is it suitable for me?

The question is what potentials are suitable for these oxides.
If LAMMPS has those potentials it can run the simulation. If not,
then it can't. I think there are a variety of oxide potentials which
LAMMPS does not implement. But someone could implement them.

Steve

2010/3/10 Woeser <[email protected]...>: