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Clarification on what preceeds in kim_interactions
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@ -274,8 +274,8 @@ OpenKIM IM Execution ({kim_interactions}) :h5
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The second and final step in using an OpenKIM IM is to execute the
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{kim_interactions} command. This command must be preceded by a {kim_init}
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command and a command that creates the simulation box (such as
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"create_box"_create_box.html), which defines the number of atom types {N}.
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command and a command that defines the number of atom types {N} (such as
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"create_box"_create_box.html).
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The {kim_interactions} command has one argument {typeargs}. This argument
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contains either a list of {N} chemical species, which defines a mapping between
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atom types in LAMMPS to the available species in the OpenKIM IM, or the
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