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lammps/src/CORESHELL/pair_buck_coul_long_cs.h
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pair_buck_coul_long_cs.h
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/* ----------------------------------------------------------------------
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(buck/coul/long/cs,PairBuckCoulLongCS)
#else
#ifndef LMP_PAIR_BUCK_COUL_LONG_CS_H
#define LMP_PAIR_BUCK_COUL_LONG_CS_H
#include "pair_buck_coul_long.h"
namespace LAMMPS_NS {
class PairBuckCoulLongCS : public PairBuckCoulLong {
public:
PairBuckCoulLongCS(class LAMMPS *);
virtual void compute(int, int);
};
}
#endif
#endif
/* ERROR/WARNING messages:
E: Illegal ... command
Self-explanatory. Check the input script syntax and compare to the
documentation for the command. You can use -echo screen as a
command-line option when running LAMMPS to see the offending line.
E: Incorrect args for pair coefficients
Self-explanatory. Check the input script or data file.
E: All pair coeffs are not set
All pair coefficients must be set in the data file or by the
pair_coeff command before running a simulation.
E: Pair style buck/coul/long requires atom attribute q
The atom style defined does not have these attributes.
E: Pair style requires a KSpace style
No kspace style is defined.
*/
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