rename lmp_restart.h to lmprestart.h to avoid confusing it with lmp_<machine> files

/* ----------------------------------------------------------------------

   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.

------------------------------------------------------------------------- */

#ifndef LMP_RESTART_H

#define LMP_RESTART_H

#define MAGIC_STRING "LammpS RestartT"

#define ENDIAN 0x0001

#define ENDIANSWAP 0x1000

#define FORMAT_REVISION 1

enum{VERSION,SMALLINT,TAGINT,BIGINT,

     UNITS,NTIMESTEP,DIMENSION,NPROCS,PROCGRID,

     NEWTON_PAIR,NEWTON_BOND,

     XPERIODIC,YPERIODIC,ZPERIODIC,BOUNDARY,

     ATOM_STYLE,NATOMS,NTYPES,

     NBONDS,NBONDTYPES,BOND_PER_ATOM,

     NANGLES,NANGLETYPES,ANGLE_PER_ATOM,

     NDIHEDRALS,NDIHEDRALTYPES,DIHEDRAL_PER_ATOM,

     NIMPROPERS,NIMPROPERTYPES,IMPROPER_PER_ATOM,

     TRICLINIC,BOXLO,BOXHI,XY,XZ,YZ,

     SPECIAL_LJ,SPECIAL_COUL,

     MASS,PAIR,BOND,ANGLE,DIHEDRAL,IMPROPER,

     MULTIPROC,MPIIO,PROCSPERFILE,PERPROC,

     IMAGEINT,BOUNDMIN,TIMESTEP,

     ATOM_ID,ATOM_MAP_STYLE,ATOM_MAP_USER,ATOM_SORTFREQ,ATOM_SORTBIN,

     COMM_MODE,COMM_CUTOFF,COMM_VEL,NO_PAIR,

     EXTRA_BOND_PER_ATOM,EXTRA_ANGLE_PER_ATOM,EXTRA_DIHEDRAL_PER_ATOM,

     EXTRA_IMPROPER_PER_ATOM,EXTRA_SPECIAL_PER_ATOM,ATOM_MAXSPECIAL};

#define LB_FACTOR 1.1

#endif

#include "error.h"

#include "utils.h"

#include "lmp_restart.h"

#include "lmprestart.h"

using namespace LAMMPS_NS;

#include "memory.h"

#include "error.h"

#include "lmp_restart.h"

#include "lmprestart.h"

using namespace LAMMPS_NS;