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atom_bond.h
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Thu, Oct 10, 00:21
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Sat, Oct 12, 00:21 (1 d, 21 h)
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rLAMMPS lammps
atom_bond.h
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/* ----------------------------------------------------------------------
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 ATOM_BOND_H
#define ATOM_BOND_H
#include "atom.h"
class AtomBond : public Atom {
public:
AtomBond(int, char **);
~AtomBond() {}
void copy(int, int);
void pack_comm(int, int *, double *, int *);
void unpack_comm(int, int, double *);
void pack_reverse(int, int, double *);
void unpack_reverse(int, int *, double *);
void pack_border(int, int *, double *, int *);
void unpack_border(int, int, double *);
int pack_exchange(int, double *);
int unpack_exchange(double *);
};
#endif
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