59 lines
1.2 KiB
C++
59 lines
1.2 KiB
C++
/* -*- 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(reset_ids,ResetIDs)
|
|
|
|
#else
|
|
|
|
#ifndef LMP_RESET_IDS_H
|
|
#define LMP_RESET_IDS_H
|
|
|
|
#include "pointers.h"
|
|
|
|
namespace LAMMPS_NS {
|
|
|
|
class ResetIDs : protected Pointers {
|
|
public:
|
|
ResetIDs(class LAMMPS *);
|
|
void command(int, char **);
|
|
|
|
private:
|
|
};
|
|
|
|
}
|
|
|
|
#endif
|
|
#endif
|
|
|
|
/* ERROR/WARNING messages:
|
|
|
|
E: Reset_ids command before simulation box is defined
|
|
|
|
UNDOCUMENTED
|
|
|
|
E: Illegal ... command
|
|
|
|
UNDOCUMENTED
|
|
|
|
E: Cannot use reset_ids unless atoms have IDs
|
|
|
|
UNDOCUMENTED
|
|
|
|
E: Reset_ids missing %d bond topology atom IDs - use comm_modify cutoff
|
|
|
|
UNDOCUMENTED
|
|
|
|
*/
|