48 lines
1.2 KiB
C++
48 lines
1.2 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_WRAPPER_H
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#define LMP_PYTHON_WRAPPER_H
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// true interface to embedded Python
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// used when PYTHON package is installed
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#ifdef LMP_PYTHON
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#include "python.h"
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#else
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// dummy interface to PYTHON
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// needed for compiling when PYTHON is not installed
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namespace LAMMPS_NS {
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class Python {
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public:
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int python_exists;
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Python(class LAMMPS *) {python_exists = 0;}
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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 *) {return -1;}
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int variable_match(char *, char *, int) {return -1;}
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char *long_string(int) {return NULL;}
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};
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}
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#endif
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#endif
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