Now I see your question - LAMMPS has no
way of knowing "Si" vs "C" unless you tell
it. The dump_modify element command is
for that purpose. "C" is the default for
every atom type unless you set that.
Steve
Now I see your question - LAMMPS has no
way of knowing "Si" vs "C" unless you tell
it. The dump_modify element command is
for that purpose. "C" is the default for
every atom type unless you set that.
Steve