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fix_wall_colloid.h
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Sun, Oct 20, 18:57
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Tue, Oct 22, 18:57 (1 d, 23 h)
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rLAMMPS lammps
fix_wall_colloid.h
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/* ----------------------------------------------------------------------
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(wall/colloid,FixWallColloid)
#else
#ifndef LMP_FIX_WALL_COLLOID_H
#define LMP_FIX_WALL_COLLOID_H
#include "fix_wall.h"
namespace LAMMPS_NS {
class FixWallColloid : public FixWall {
public:
FixWallColloid(class LAMMPS *, int, char **);
void init();
void precompute(int);
void wall_particle(int, int, double);
private:
double coeff1[6],coeff2[6],coeff3[6],coeff4[6],offset[6];
};
}
#endif
#endif
/* ERROR/WARNING messages:
E: Fix wall/colloid requires atom style sphere
UNDOCUMENTED
E: Fix wall/colloid requires extended particles
Self-explanatory.
E: Particle on or inside fix wall surface
Particles must be "exterior" to the wall in order for energy/force to
be calculated.
*/
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