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pair_lubricate_poly.h
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Fri, Sep 6, 14:32
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rLAMMPS lammps
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 communicate 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/poly with inconsistent fix deform remap option
If fix deform is used, the remap v option is required.
*/
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