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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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/* ----------------------------------------------------------------------
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Contributing author: Hendrik Heenen (hendrik.heenen@mytum.com)
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------------------------------------------------------------------------- */
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PairStyle(buck/coul/long/cs,PairBuckCoulLongCS)
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#ifndef LMP_PAIR_BUCK_COUL_LONG_CS_H
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#define LMP_PAIR_BUCK_COUL_LONG_CS_H
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#include "pair_buck_coul_long.h"
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class PairBuckCoulLongCS : public PairBuckCoulLong {
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PairBuckCoulLongCS(class LAMMPS *);
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virtual void compute(int, int);
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/* ERROR/WARNING messages:
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E: Illegal ... command
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Self-explanatory. Check the input script syntax and compare to the
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documentation for the command. You can use -echo screen as a
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command-line option when running LAMMPS to see the offending line.
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E: Incorrect args for pair coefficients
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Self-explanatory. Check the input script or data file.
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E: All pair coeffs are not set
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All pair coefficients must be set in the data file or by the
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pair_coeff command before running a simulation.
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E: Pair style buck/coul/long requires atom attribute q
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The atom style defined does not have these attributes.
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E: Pair style requires a KSpace style
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No kspace style is defined.