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/* ----------------------------------------------------------------------
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(delete_bonds,DeleteBonds)
#else
#ifndef LMP_DELETE_BONDS_H
#define LMP_DELETE_BONDS_H
#include "pointers.h"
namespace LAMMPS_NS {
class DeleteBonds : protected Pointers {
public:
DeleteBonds(class LAMMPS *);
void command(int, char **);
};
}
#endif
#endif
/* ERROR/WARNING messages:
E: Delete_bonds command before simulation box is defined
The delete_bonds command cannot be used before a read_data,
read_restart, or create_box command.
E: Delete_bonds command with no atoms existing
No atoms are yet defined so the delete_bonds command cannot be used.
E: Cannot use delete_bonds with non-molecular system
Your choice of atom style does not have bonds.
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: Cannot find delete_bonds group ID
Group ID used in the delete_bonds command does not exist.
E: Bond atom missing in delete_bonds
The delete_bonds command cannot find one or more atoms in a particular
bond on a particular processor. The pairwise cutoff is too short or
the atoms are too far apart to make a valid bond.
E: Angle atom missing in delete_bonds
The delete_bonds command cannot find one or more atoms in a particular
angle on a particular processor. The pairwise cutoff is too short or
the atoms are too far apart to make a valid angle.
E: Dihedral atom missing in delete_bonds
The delete_bonds command cannot find one or more atoms in a particular
dihedral on a particular processor. The pairwise cutoff is too short
or the atoms are too far apart to make a valid dihedral.
E: Improper atom missing in delete_bonds
The delete_bonds command cannot find one or more atoms in a particular
improper on a particular processor. The pairwise cutoff is too short
or the atoms are too far apart to make a valid improper.
*/
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