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npair_full_bin_atomonly_omp.h
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Fri, Sep 13, 17:54
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rLAMMPS lammps
npair_full_bin_atomonly_omp.h
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/* -*- c++ -*- ----------------------------------------------------------
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 NPAIR_CLASS
NPairStyle
(
full
/
bin
/
atomonly
/
omp
,
NPairFullBinAtomonlyOmp
,
NP_FULL
|
NP_BIN
|
NP_ATOMONLY
|
NP_OMP
|
NP_NEWTON
|
NP_NEWTOFF
|
NP_ORTHO
|
NP_TRI
)
#else
#ifndef LMP_NPAIR_FULL_BIN_ATOMONLY_OMP_H
#define LMP_NPAIR_FULL_BIN_ATOMONLY_OMP_H
#include "npair.h"
namespace
LAMMPS_NS
{
class
NPairFullBinAtomonlyOmp
:
public
NPair
{
public:
NPairFullBinAtomonlyOmp
(
class
LAMMPS
*
);
~
NPairFullBinAtomonlyOmp
()
{}
void
build
(
class
NeighList
*
);
};
}
#endif
#endif
/* ERROR/WARNING messages:
*/
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