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Delete fix_propel_self.h
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/* -*- c++ -*- ----------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#ifdef FIX_CLASS
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FixStyle(propel/self,FixPropelSelf)
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#else
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#ifndef LMP_FIX_PROPEL_SELF_H
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#define LMP_FIX_PROPEL_SELF_H
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#include "fix.h"
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namespace LAMMPS_NS {
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class FixPropelSelf : public Fix {
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public:
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FixPropelSelf(class LAMMPS *, int, char **);
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virtual ~FixPropelSelf();
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virtual int setmask();
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virtual void post_force(int);
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double memory_usage();
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protected:
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enum operation_modes {
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VELOCITY = 0,
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QUATERNION = 1
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};
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private:
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double magnitude;
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int mode;
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// If 0, apply fix to everything in group. If > 0, apply only to those
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// types i for which i <= n_types_filter _and_ apply_to_type[i] == 1:
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int n_types_filter;
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int *apply_to_type; //< Specifies, per type, if the fix applies to it or not.
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int atoms_have_quaternion();
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template <int filter_by_type> void post_force_velocity(int);
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template <int filter_by_type> void post_force_quaternion(int);
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};
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}
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#endif
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#endif
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/* ERROR/WARNING messages:
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E: Illegal ... command
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Self-explanatory. Check the input script syntax and compare to the
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documentation for the command. You can use -echo screen as a
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command-line option when running LAMMPS to see the offending line.
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*/
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