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pair_brownian_poly.h
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Sun, Sep 8, 01:22
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rLAMMPS lammps
pair_brownian_poly.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 PAIR_CLASS
PairStyle(brownian/poly,PairBrownianPoly)
#else
#ifndef LMP_PAIR_BROWNIAN_POLY_H
#define LMP_PAIR_BROWNIAN_POLY_H
#include "pair_brownian.h"
namespace LAMMPS_NS {
class PairBrownianPoly : public PairBrownian {
public:
PairBrownianPoly(class LAMMPS *);
~PairBrownianPoly() {}
void compute(int, int);
double init_one(int, int);
void init_style();
};
}
#endif
#endif
/* ERROR/WARNING messages:
E: Pair brownian/poly requires newton pair off
Self-explanatory.
E: Pair brownian/poly requires atom style sphere
Self-explanatory.
E: Pair brownian/poly requires extended particles
One of the particles has radius 0.0.
E: Cannot use multiple fix wall commands with pair brownian
Self-explanatory.
*/
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