write_coeff.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 COMMAND_CLASS

	CommandStyle(write_coeff,WriteCoeff)

	#else

	#ifndef LMP_WRITE_COEFF_H
	#define LMP_WRITE_COEFF_H

	#include <stdio.h>
	#include "pointers.h"

	namespace LAMMPS_NS {

	class WriteCoeff : protected Pointers {
	public:
	WriteCoeff(class LAMMPS *lmp) : Pointers(lmp) {};
	void command(int, char **);
	};

	}

	#endif
	#endif

	/* ERROR/WARNING messages:

	E: write_coeff command before simulation box is defined

	Self-explanatory.

	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: Atom count is inconsistent, cannot write data file

	The sum of atoms across processors does not equal the global number
	of atoms. Probably some atoms have been lost.

	E: Cannot open coeff file %s

	The specified file cannot be opened. Check that the path and name are
	correct.

	*/