/* -*- 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_data,WriteData)

#else

#ifndef LMP_WRITE_DATA_H
#define LMP_WRITE_DATA_H

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

namespace LAMMPS_NS {

class WriteData : protected Pointers {
 public:
  WriteData(class LAMMPS *);
  void command(int, char **);
  void write(const std::string &);

 private:
  int me,nprocs;
  int pairflag;
  int coeffflag;
  int fixflag;
  FILE *fp;
  bigint nbonds_local,nbonds;
  bigint nangles_local,nangles;
  bigint ndihedrals_local,ndihedrals;
  bigint nimpropers_local,nimpropers;

  void header();
  void type_arrays();
  void force_fields();
  void atoms();
  void velocities();
  void bonds();
  void angles();
  void dihedrals();
  void impropers();
  void fix(int, int);
};

}

#endif
#endif

/* ERROR/WARNING messages:

E: Write_data 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 data file %s

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

*/