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lammps/src/EXTRA-MOLECULE/dihedral_helix.h
2025-04-07 11:20:53 +02:00

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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.
------------------------------------------------------------------------- */
#ifdef DIHEDRAL_CLASS
// clang-format off
DihedralStyle(helix,DihedralHelix);
// clang-format on
#else
#ifndef LMP_DIHEDRAL_HELIX_H
#define LMP_DIHEDRAL_HELIX_H
#include "dihedral.h"
namespace LAMMPS_NS {
class DihedralHelix : public Dihedral {
public:
DihedralHelix(class LAMMPS *);
~DihedralHelix() override;
void compute(int, int) override;
void coeff(int, char **) override;
void write_restart(FILE *) override;
void read_restart(FILE *) override;
void write_data(FILE *) override;
void born_matrix(int, int, int, int, int, double &, double &) override;
void *extract(const char *, int &) override;
protected:
double *aphi, *bphi, *cphi;
void allocate();
};
} // namespace LAMMPS_NS
#endif
#endif