35 lines
1.1 KiB
C++
35 lines
1.1 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 ATOM_ATOMIC_H
|
|
#define ATOM_ATOMIC_H
|
|
|
|
#include "atom.h"
|
|
|
|
class AtomAtomic : public Atom {
|
|
public:
|
|
AtomAtomic(int, char **);
|
|
~AtomAtomic() {}
|
|
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
|