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bond_hybrid.h
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Sun, Jul 7, 02:35
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rLAMMPS lammps
bond_hybrid.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.
------------------------------------------------------------------------- */
#ifndef BOND_HYBRID_H
#define BOND_HYBRID_H
#include "stdio.h"
#include "bond.h"
namespace LAMMPS_NS {
class BondHybrid : public Bond {
friend class Force;
public:
BondHybrid(class LAMMPS *);
~BondHybrid();
void compute(int, int);
void settings(int, char **);
void coeff(int, char **);
void init_style();
double equilibrium_distance(int);
void write_restart(FILE *);
void read_restart(FILE *);
void single(int, double, int, int, int, double &, double &);
double memory_usage();
private:
int nstyles; // # of different bond styles
Bond **styles; // class list for each Bond style
char **keywords; // keyword for each Bond style
int *map; // which style each bond type points to
int *nbondlist; // # of bonds in sub-style bondlists
int *maxbond; // max # of bonds sub-style lists can store
int ***bondlist; // bondlist for each sub-style
void allocate();
};
}
#endif
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