How to cancel atom_modify first and neigh_modify include commands?

Dear LAMMPS users,

I am working on a system of bcc Fe and I have been trying the commands atom_modify first and neigh_modify include to limit the pairwise interactions to only a certain portion of the material.
Now I would like to proceed to another run and turn off these commands. How can I cancel these commands to take all pairwise interactions again?

Many thanks in advance and best regards,

From the atom_modify doc page:

Note that specifying “all” as the group-ID effectively turns off the first option.

So just re-specify atom_modify first all.

Ditto for an “all” group wtih neigh_modify include.