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fix_nve_asphere_noforce.h
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Fri, Jun 7, 20:41

fix_nve_asphere_noforce.h

/* -*- 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/asphere/noforce,FixNVEAsphereNoforce)
#else
#ifndef LMP_FIX_NVE_ASPHERE_NOFORCE_H
#define LMP_FIX_NVE_ASPHERE_NOFORCE_H
#include "fix_nve_noforce.h"
namespace LAMMPS_NS {
class FixNVEAsphereNoforce : public FixNVENoforce {
public:
FixNVEAsphereNoforce(class LAMMPS *, int, char **);
void initial_integrate(int);
void init();
private:
double dtq;
class AtomVecEllipsoid *avec;
};
}
#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/asphere/noforce requires atom style ellipsoid
Self-explanatory.
E: Fix nve/asphere/noforce requires extended particles
One of the particles is not an ellipsoid.
*/

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