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pair_lj_gromacs_omp.h
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Sat, Nov 9, 23:21

pair_lj_gromacs_omp.h
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/* ----------------------------------------------------------------------
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.
------------------------------------------------------------------------- */
#ifdef PAIR_CLASS
PairStyle(lj/gromacs/omp,PairLJGromacsOMP)
#else
#ifndef LMP_PAIR_LJ_GROMACS_OMP_H
#define LMP_PAIR_LJ_GROMACS_OMP_H
#include "pair_omp.h"
namespace LAMMPS_NS {
class PairLJGromacsOMP : public PairOMP {
public:
PairLJGromacsOMP(class LAMMPS *);
virtual ~PairLJGromacsOMP();
virtual void compute(int, int);
virtual void settings(int, char **);
virtual void coeff(int, char **);
virtual double init_one(int, int);
virtual void write_restart(FILE *);
virtual void read_restart(FILE *);
virtual void write_restart_settings(FILE *);
virtual void read_restart_settings(FILE *);
virtual double single(int, int, int, int, double, double, double, double &);
virtual double memory_usage();
protected:
template <int EVFLAG, int EFLAG, int NEWTON_PAIR> void eval();
protected:
double cut_inner_global,cut_global;
double **cut,**cut_inner,**cut_inner_sq;
double **epsilon,**sigma;
double **lj1,**lj2,**lj3,**lj4;
double **ljsw1,**ljsw2,**ljsw3,**ljsw4,**ljsw5;
void allocate();
};
}
#endif
#endif

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