47 lines
1.2 KiB
C++
47 lines
1.2 KiB
C++
/* -*- 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 IMPROPER_CLASS
|
|
|
|
ImproperStyle(DEPRECATED,ImproperDeprecated)
|
|
|
|
#else
|
|
|
|
#ifndef LMP_IMPROPER_DEPRECATED_H
|
|
#define LMP_IMPROPER_DEPRECATED_H
|
|
|
|
#include "improper.h"
|
|
|
|
namespace LAMMPS_NS {
|
|
|
|
class ImproperDeprecated : public Improper {
|
|
public:
|
|
ImproperDeprecated(class LAMMPS *lmp) : Improper(lmp) {}
|
|
virtual ~ImproperDeprecated() {}
|
|
|
|
virtual void compute(int, int) {}
|
|
virtual void settings(int, char **);
|
|
virtual void coeff(int, char **) {}
|
|
virtual void write_restart(FILE *) {}
|
|
virtual void read_restart(FILE *) {}
|
|
};
|
|
|
|
}
|
|
|
|
#endif
|
|
#endif
|
|
|
|
/* ERROR/WARNING messages:
|
|
|
|
*/
|