mirror of https://github.com/lammps/lammps.git
46 lines
1.2 KiB
C
46 lines
1.2 KiB
C
![]() |
/* ----------------------------------------------------------------------
|
||
|
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
|
||
|
www.cs.sandia.gov/~sjplimp/lammps.html
|
||
|
Steve Plimpton, sjplimp@sandia.gov, Sandia National Laboratories
|
||
|
|
||
|
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 PAIR_SOFT_H
|
||
|
#define PAIR_SOFT_H
|
||
|
|
||
|
#include "pair.h"
|
||
|
|
||
|
class PairSoft : public Pair {
|
||
|
friend class Pair;
|
||
|
|
||
|
public:
|
||
|
PairSoft();
|
||
|
~PairSoft();
|
||
|
void compute(int, int);
|
||
|
void settings(int, char **);
|
||
|
void coeff(int, char **);
|
||
|
double init_one(int, int);
|
||
|
void write_restart(FILE *);
|
||
|
void read_restart(FILE *);
|
||
|
void write_restart_settings(FILE *);
|
||
|
void read_restart_settings(FILE *);
|
||
|
void single(int, int, int, int, double, double, double, int, One &);
|
||
|
|
||
|
private:
|
||
|
double PI;
|
||
|
double cut_global;
|
||
|
double **prestart,**prestop;
|
||
|
double **prefactor;
|
||
|
double **cut;
|
||
|
|
||
|
void allocate();
|
||
|
};
|
||
|
|
||
|
#endif
|