forked from lijiext/lammps
rename lmp_restart.h to lmprestart.h to avoid confusing it with lmp_<machine> files
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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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#ifndef LMP_RESTART_H
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#define LMP_RESTART_H
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#define MAGIC_STRING "LammpS RestartT"
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#define ENDIAN 0x0001
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#define ENDIANSWAP 0x1000
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#define FORMAT_REVISION 1
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enum{VERSION,SMALLINT,TAGINT,BIGINT,
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UNITS,NTIMESTEP,DIMENSION,NPROCS,PROCGRID,
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NEWTON_PAIR,NEWTON_BOND,
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XPERIODIC,YPERIODIC,ZPERIODIC,BOUNDARY,
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ATOM_STYLE,NATOMS,NTYPES,
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NBONDS,NBONDTYPES,BOND_PER_ATOM,
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NANGLES,NANGLETYPES,ANGLE_PER_ATOM,
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NDIHEDRALS,NDIHEDRALTYPES,DIHEDRAL_PER_ATOM,
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NIMPROPERS,NIMPROPERTYPES,IMPROPER_PER_ATOM,
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TRICLINIC,BOXLO,BOXHI,XY,XZ,YZ,
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SPECIAL_LJ,SPECIAL_COUL,
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MASS,PAIR,BOND,ANGLE,DIHEDRAL,IMPROPER,
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MULTIPROC,MPIIO,PROCSPERFILE,PERPROC,
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IMAGEINT,BOUNDMIN,TIMESTEP,
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ATOM_ID,ATOM_MAP_STYLE,ATOM_MAP_USER,ATOM_SORTFREQ,ATOM_SORTBIN,
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COMM_MODE,COMM_CUTOFF,COMM_VEL,NO_PAIR,
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EXTRA_BOND_PER_ATOM,EXTRA_ANGLE_PER_ATOM,EXTRA_DIHEDRAL_PER_ATOM,
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EXTRA_IMPROPER_PER_ATOM,EXTRA_SPECIAL_PER_ATOM,ATOM_MAXSPECIAL};
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#define LB_FACTOR 1.1
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#endif
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@ -37,7 +37,7 @@
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#include "error.h"
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#include "utils.h"
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#include "lmp_restart.h"
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#include "lmprestart.h"
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using namespace LAMMPS_NS;
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@ -36,7 +36,7 @@
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#include "memory.h"
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#include "error.h"
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#include "lmp_restart.h"
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#include "lmprestart.h"
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using namespace LAMMPS_NS;
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