[lammps-users] About ReaxFF potential

The potentials/ffield.reax file does not have coeffs for Si, but
it does for Si. However, other ffield.reax files in that dir do
have Si entries, so you use one of those. See the pair_style reax
doc page for how to do this.

Steve

2010/5/25 <[email protected]>:

This first line should have read:

The potentials/ffield.reax file does not have coeffs for Si, but
it does for S.

Steve