Clarification on what preceeds in kim_interactions

The second and final step in using an OpenKIM IM is to execute the

{kim_interactions} command. This command must be preceded by a {kim_init}

command and a command that creates the simulation box (such as

"create_box"_create_box.html), which defines the number of atom types {N}.

command and a command that defines the number of atom types {N} (such as

"create_box"_create_box.html).

The {kim_interactions} command has one argument {typeargs}. This argument

contains either a list of {N} chemical species, which defines a mapping between

atom types in LAMMPS to the available species in the OpenKIM IM, or the