/usr/include/liggghts/write_restart.h is in libliggghts-dev 2.3.8-1build1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 | /* ----------------------------------------------------------------------
LIGGGHTS - LAMMPS Improved for General Granular and Granular Heat
Transfer Simulations
LIGGGHTS is part of the CFDEMproject
www.liggghts.com | www.cfdem.com
This file was modified with respect to the release in LAMMPS
Modifications are Copyright 2009-2012 JKU Linz
Copyright 2012- DCS Computing GmbH, Linz
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 directory.
------------------------------------------------------------------------- */
#ifdef COMMAND_CLASS
CommandStyle(write_restart,WriteRestart)
#else
#ifndef LMP_WRITE_RESTART_H
#define LMP_WRITE_RESTART_H
#include "stdio.h"
#include "pointers.h"
namespace LAMMPS_NS {
class WriteRestart : protected Pointers {
public:
WriteRestart(class LAMMPS *);
void command(int, char **);
void write(char *);
private:
int me,nprocs;
FILE *fp;
bigint natoms; // natoms (sum of nlocal) to write into file
class Region *region;
void header();
void type_arrays();
void force_fields();
void write_int(int, int);
void write_double(int, double);
void write_char(int, char *);
void write_bigint(int, bigint);
};
}
#endif
#endif
/* ERROR/WARNING messages:
E: Write_restart command before simulation box is defined
The write_restart command cannot be used before a read_data,
read_restart, or create_box command.
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 restart file
Sum of atoms across processors does not equal initial total count.
This is probably because you have lost some atoms.
E: Cannot open restart file %s
Self-explanatory.
*/
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