/usr/include/liggghts/particleToInsert.h is in libliggghts-dev 2.3.8-1build1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 | /* ----------------------------------------------------------------------
LIGGGHTS - LAMMPS Improved for General Granular and Granular Heat
Transfer Simulations
LIGGGHTS is part of the CFDEMproject
www.liggghts.com | www.cfdem.com
Christoph Kloss, christoph.kloss@cfdem.com
Copyright 2009-2012 JKU Linz
Copyright 2012- DCS Computing GmbH, Linz
LIGGGHTS is based on LAMMPS
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
This software is distributed under the GNU General Public License.
See the README file in the top-level directory.
------------------------------------------------------------------------- */
#ifndef LMP_PARTICLE_TO_INSERT_H
#define LMP_PARTICLE_TO_INSERT_H
#include "memory.h"
#include "pointers.h"
using namespace LAMMPS_NS;
namespace LAMMPS_NS {
class ParticleToInsert : protected Pointers
{
public:
ParticleToInsert(LAMMPS* lmp,int ns = 1);
virtual ~ParticleToInsert();
// insertion properties
int nspheres;
int groupbit;
int atom_type;
double density_ins;
double volume_ins;
double mass_ins;
double r_bound_ins;
// per-sphere radius, position
double *radius_ins;
double **x_ins;
// velocity and omega at insertion
double v_ins[3];
double omega_ins[3];
virtual int insert();
virtual int check_near_set_x_v_omega(double *x,double *v, double *omega, double *quat, double **xnear, int &nnear);
virtual int set_x_v_omega(double *,double *,double *,double *);
virtual void scale_pti(double r_scale);
};
}
#endif
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