master

atom_vec_dpd.h
View Options

			/* ----------------------------------------------------------------------
			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 ATOM_VEC_DPD_H
			#define ATOM_VEC_DPD_H

			#include "atom_vec_atomic.h"

			namespace LAMMPS_NS {

			class AtomVecDPD : public AtomVecAtomic {
			public:
			AtomVecDPD(class LAMMPS , int, char *);
			void zero_ghost(int, int);
			int pack_comm(int, int , double , int, int *);
			int pack_comm_one(int, double *);
			void unpack_comm(int, int, double *);
			int unpack_comm_one(int, double *);
			int pack_border(int, int , double , int, int *);
			int pack_border_one(int, double *);
			void unpack_border(int, int, double *);
			int unpack_border_one(int, double *);
			};

			}

			#endif