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/* -*- c++ -*- ----------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
Copyright (2003) Sandia Corporation. Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
certain rights in this software. This software is distributed under
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
#ifdef PAIR_CLASS
PairStyle(hybrid/overlay,PairHybridOverlay)
#else
#ifndef LMP_PAIR_HYBRID_OVERLAY_H
#define LMP_PAIR_HYBRID_OVERLAY_H
#include "pair_hybrid.h"
namespace LAMMPS_NS {
class PairHybridOverlay : public PairHybrid {
public:
PairHybridOverlay(class LAMMPS *);
virtual ~PairHybridOverlay() {}
void coeff(int, char **);
};
}
#endif
#endif
/* ERROR/WARNING messages:
E: Incorrect args for pair coefficients
Self-explanatory. Check the input script or data file.
E: Pair coeff for hybrid has invalid style
Style in pair coeff must have been listed in pair_style command.
*/