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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 BOND_CLASS
BondStyle(DEPRECATED,BondDeprecated)
#else
#ifndef LMP_BOND_DEPRECATED_H
#define LMP_BOND_DEPRECATED_H
#include "bond.h"
namespace LAMMPS_NS {
class BondDeprecated : public Bond {
public:
BondDeprecated(class LAMMPS *lmp) : Bond(lmp) {}
virtual ~BondDeprecated() {}
virtual void compute(int, int) {}
virtual void settings(int, char **);
virtual void coeff(int, char **) {}
virtual double equilibrium_distance(int) { return 0.0; }
virtual void write_restart(FILE *) {}
virtual void read_restart(FILE *) {}
virtual double single(int, double, int, int, double &) { return 0.0; }
};
}
#endif
#endif
/* ERROR/WARNING messages:
*/