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/* -*- c++ -*- ----------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
https://www.lammps.org/ Sandia National Laboratories
LAMMPS development team: developers@lammps.org
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.
------------------------------------------------------------------------- */
#ifndef LMP_ANGLE_ZERO2_H
#define LMP_ANGLE_ZERO2_H
#include "angle.h"
namespace LAMMPS_NS {
class AngleZero2 : public Angle {
public:
AngleZero2(class LAMMPS *);
~AngleZero2() override;
void compute(int, int) override;
void coeff(int, char **) override;
void settings(int, char **) override;
double equilibrium_angle(int) override;
void write_restart(FILE *) override;
void read_restart(FILE *) override;
void write_data(FILE *) override;
double single(int, int, int, int) override;
protected:
double *theta0;
int coeffflag;
void allocate();
};
} // namespace LAMMPS_NS
#endif
/* ERROR/WARNING messages:
E: Illegal ... command
UNDOCUMENTED
E: Incorrect args for angle coefficients
Self-explanatory. Check the input script or data file.
*/
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