Recent content by solaar_junior

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    Undergrad What does invalid pair_style mean in LAMMPS?

    Hi; I'm a new user of molecular dynamic code LAMMPS and I have a problem when I want first to compute samples problems.I beg erverybody who have already work with lammps to help me. When I want to compute the first examples called COLLOID; an error occurs like: "invalid pair_style".I would like...