Delete fix_propel_self.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(propel/self,FixPropelSelf)

#else

#ifndef LMP_FIX_PROPEL_SELF_H

#define LMP_FIX_PROPEL_SELF_H

#include "fix.h"

namespace LAMMPS_NS {

class FixPropelSelf : public Fix {

 public:

  FixPropelSelf(class LAMMPS *, int, char **);

  virtual ~FixPropelSelf();

  virtual int setmask();

  virtual void post_force(int);

  double memory_usage();

 protected:

  enum operation_modes {

    VELOCITY = 0,

    QUATERNION = 1

  };

private:

  double magnitude;

  int mode;

  // If 0, apply fix to everything in group. If > 0, apply only to those

  // types i for which i <= n_types_filter _and_ apply_to_type[i] == 1:

  int n_types_filter;

  int *apply_to_type; //< Specifies, per type, if the fix applies to it or not.

  int atoms_have_quaternion();

  template <int filter_by_type> void post_force_velocity(int);

  template <int filter_by_type> void post_force_quaternion(int);

};

}

#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.

*/