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/* -*- 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 FIX_CLASS
FixStyle(nve/sphere,FixNVESphere)
#else
#ifndef LMP_FIX_NVE_SPHERE_H
#define LMP_FIX_NVE_SPHERE_H
#include "fix_nve.h"
namespace LAMMPS_NS {
class FixNVESphere : public FixNVE {
public:
FixNVESphere(class LAMMPS *, int, char **);
virtual ~FixNVESphere() {}
void init();
virtual void initial_integrate(int);
virtual void final_integrate();
protected:
double inertia;
int extra;
int dlm;
};
}
#endif
#endif
/* ERROR/WARNING messages:
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: Fix nve/sphere disc requires 2d simulation
UNDOCUMENTED
E: Fix nve/sphere requires atom style sphere
Self-explanatory.
E: Fix nve/sphere update dipole requires atom attribute mu
An atom style with this attribute is needed.
E: Fix nve/sphere requires extended particles
This fix can only be used for particles of a finite size.
U: Fix nve/sphere dlm must be used with update dipole
The DLM algorithm can only be used in conjunction with update dipole.
*/