58 lines
1.7 KiB
C++
58 lines
1.7 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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LAMMPS development team: developers@lammps.org
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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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#ifndef LMP_PYTHON_H
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#define LMP_PYTHON_H
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#include "pointers.h"
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namespace LAMMPS_NS {
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class PythonInterface {
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public:
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virtual ~PythonInterface() = default;
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virtual void command(int, char **) = 0;
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virtual void invoke_function(int, char *) = 0;
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virtual int find(const char *) = 0;
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virtual int variable_match(const char *, const char *, int) = 0;
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virtual char *long_string(int ifunc) = 0;
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virtual int execute_string(char *) = 0;
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virtual int execute_file(char *) = 0;
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virtual bool has_minimum_version(int major, int minor) = 0;
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};
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class Python : protected Pointers {
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public:
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Python(class LAMMPS *);
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~Python() override;
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void command(int, char **);
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void invoke_function(int, char *);
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int find(const char *);
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int variable_match(const char *, const char *, int);
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char *long_string(int ifunc);
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int execute_string(char *);
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int execute_file(char *);
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bool has_minimum_version(int major, int minor);
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bool is_enabled() const;
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void init();
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static void finalize();
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private:
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PythonInterface *impl;
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};
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} // namespace LAMMPS_NS
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#endif
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