[lammps-users] illegal special_bonds command

Hello all, I am getting a familiar error message, which is common when running in parallel:

ERROR: Illegal special_bonds command

ERROR: Illegal special_bonds command
special_bonds 0.0 1.0 1.0

This error is likely b/c you are using an older version
of LAMMPS that isn't current with the doc
pages on the WWW site. The latest version
of LAMMPS requires a different, more general syntax for that

I don't know why you would get a different error
in parallel than serial, unless you are running different
versions of the code on the other cluster.