54 lines
1.2 KiB
C++
54 lines
1.2 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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https://www.lammps.org/, 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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// clang-format off
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FixStyle(ipi,FixIPI);
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// clang-format on
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#else
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#ifndef LMP_FIX_IPI_H
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#define LMP_FIX_IPI_H
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#include "fix.h"
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namespace LAMMPS_NS {
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class FixIPI : public Fix {
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public:
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FixIPI(class LAMMPS *, int, char **);
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virtual ~FixIPI();
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int setmask();
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virtual void init();
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virtual void initial_integrate(int);
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virtual void final_integrate();
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protected:
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char *host;
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int port;
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int inet, master, hasdata;
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int ipisock, me, socketflag;
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double *buffer;
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long bsize;
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int kspace_flag;
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int reset_flag;
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private:
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class Irregular *irregular;
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};
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} // namespace LAMMPS_NS
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#endif
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#endif
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