60 lines
1.3 KiB
C++
60 lines
1.3 KiB
C++
/* -*- 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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#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 Python : protected Pointers {
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public:
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int python_exists;
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Python(class LAMMPS *);
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~Python();
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void command(int, char **);
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void invoke_function(int, char *);
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int find(char *);
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int variable_match(char *, char *, int);
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private:
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int ninput,noutput;
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char **istr;
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char *ostr,*format;
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void *pyMain;
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struct PyFunc {
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char *name;
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int ninput,noutput;
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int *itype,*ivarflag;
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int *ivalue;
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double *dvalue;
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char **svalue;
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int otype;
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char *ovarname;
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void *pFunc;
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};
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PyFunc *pfuncs;
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int nfunc;
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int create_entry(char *);
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void deallocate(int);
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};
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}
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#endif
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