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lammps/src/COLLOID/pair_lubricate_poly.h
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pair_lubricate_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(lubricate/poly,PairLubricatePoly)
#else
#ifndef LMP_PAIR_LUBRICATE_POLY_H
#define LMP_PAIR_LUBRICATE_POLY_H
#include "pair_lubricate.h"
namespace LAMMPS_NS {
class PairLubricatePoly : public PairLubricate {
public:
PairLubricatePoly(class LAMMPS *);
~PairLubricatePoly() {}
void compute(int, int);
void init_style();
};
}
#endif
#endif
/* ERROR/WARNING messages:
E: Pair lubricate/poly requires newton pair off
Self-explanatory.
E: Pair lubricate/poly requires ghost atoms store velocity
Use the comm_modify vel yes command to enable this.
E: Pair lubricate/poly requires atom style sphere
Self-explanatory.
E: Pair lubricate/poly requires extended particles
One of the particles has radius 0.0.
E: Using pair lubricate with inconsistent fix deform remap option
Must use remap v option with fix deform with this pair style.
E: Cannot use multiple fix wall commands with pair lubricate/poly
Self-explanatory.
E: Using pair lubricate/poly with inconsistent fix deform remap option
If fix deform is used, the remap v option is required.
*/
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