58 lines
1.4 KiB
C++
58 lines
1.4 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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https://www.lammps.org/, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#ifdef ANGLE_CLASS
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// clang-format off
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AngleStyle(dipole,AngleDipole);
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// clang-format on
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#else
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#ifndef LMP_ANGLE_DIPOLE_H
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#define LMP_ANGLE_DIPOLE_H
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#include "angle.h"
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namespace LAMMPS_NS {
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class AngleDipole : public Angle {
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public:
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AngleDipole(class LAMMPS *);
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virtual ~AngleDipole();
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virtual void compute(int, int);
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virtual void init_style();
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virtual void coeff(int, char **);
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virtual double equilibrium_angle(int);
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virtual void write_restart(FILE *);
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virtual void read_restart(FILE *);
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virtual void write_data(FILE *);
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virtual double single(int, int, int, int);
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protected:
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double *k, *gamma0;
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void allocate();
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};
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} // namespace LAMMPS_NS
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#endif
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#endif
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/* ERROR/WARNING messages:
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E: Incorrect args for angle coefficients
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Self-explanatory. Check the input script or data file.
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*/
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