Files
lammps/src/displace_atoms.h

41 lines
1001 B
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(displace_atoms,DisplaceAtoms)
#else
#ifndef LMP_DISPLACE_ATOMS_H
#define LMP_DISPLACE_ATOMS_H
#include "pointers.h"
namespace LAMMPS_NS {
class DisplaceAtoms : protected Pointers {
public:
DisplaceAtoms(class LAMMPS *);
void command(int, char **);
private:
int scaleflag;
void options(int, char **);
};
}
#endif
#endif