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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(rigid/omp,FixRigidOMP)
#else
#ifndef LMP_FIX_RIGID_OMP_H
#define LMP_FIX_RIGID_OMP_H
#include "fix_rigid.h"
namespace LAMMPS_NS {
class FixRigidOMP : public FixRigid {
public:
FixRigidOMP(class LAMMPS *lmp, int narg, char **args)
: FixRigid(lmp,narg,args) {}
~FixRigidOMP() {}
virtual void initial_integrate(int);
virtual void final_integrate();
protected:
virtual void compute_forces_and_torques();
private:
template <int, int> void set_xv_thr();
template <int, int> void set_v_thr();
};
}
#endif
#endif