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lammps/src/PYTHON/python_impl.h
2022-10-24 11:08:26 -04:00

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/* -*- c++ -*- ----------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
https://www.lammps.org/, Sandia National Laboratories
LAMMPS development team: developers@lammps.org
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.
------------------------------------------------------------------------- */
#ifndef LMP_PYTHON_IMPL_H
#define LMP_PYTHON_IMPL_H
#include "lmppython.h"
#include "pointers.h"
namespace LAMMPS_NS {
class PythonImpl : protected Pointers, public PythonInterface {
public:
PythonImpl(class LAMMPS *);
~PythonImpl() override;
void command(int, char **) override;
void invoke_function(int, char *) override;
int find(const char *) override;
int variable_match(const char *, const char *, int) override;
char *long_string(int) override;
int execute_string(char *) override;
int execute_file(char *) override;
bool has_minimum_version(int major, int minor) override;
static void finalize();
private:
void *pyMain;
struct PyFunc {
char *name;
int ninput, noutput;
int *itype, *ivarflag;
int *ivalue;
double *dvalue;
char **svalue;
int otype;
char *ovarname;
char *longstr;
int length_longstr;
void *pFunc;
};
PyFunc *pfuncs;
int nfunc;
int create_entry(char *, int, int, int, char **, char *, char *);
void deallocate(int);
};
} // namespace LAMMPS_NS
#endif