lammps/src/COLLOID/pair_lubricate.h

50 lines
1.3 KiB
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.
------------------------------------------------------------------------- */
#ifndef PAIR_LUBRICATE_H
#define PAIR_LUBRICATE_H
#include "pair.h"
namespace LAMMPS_NS {
class PairLubricate : public Pair {
public:
PairLubricate(class LAMMPS *);
~PairLubricate();
void compute(int, int);
void settings(int, char **);
void coeff(int, char **);
double init_one(int, int);
void init_style();
void write_restart(FILE *);
void read_restart(FILE *);
void write_restart_settings(FILE *);
void read_restart_settings(FILE *);
protected:
double cut_inner_global,cut_global;
double t_target,mu;
int flag1,flag2,flag3,flag4;
int seed,omega_flag;
double **cut_inner,**cut;
class RanMars *random;
void allocate();
};
}
#endif