python_wrapper.h
10435ca8dcc7lammps-icms

python_wrapper.h
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			/* -- c++ -- ----------------------------------------------------------
			LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
			http://lammps.sandia.gov, Sandia National Laboratories
			Steve Plimpton, sjplimp@sandia.gov

			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_WRAPPER_H
			#define LMP_PYTHON_WRAPPER_H

			// true interface to embedded Python
			// used when PYTHON package is installed

			#ifdef LMP_PYTHON

			#include "python.h"

			#else

			// dummy interface to PYTHON
			// needed for compiling when PYTHON is not installed

			namespace LAMMPS_NS {

			class Python {
			public:
			int python_exists;

			Python(class LAMMPS *) {python_exists = 0;}
			~Python() {}
			void command(int, char **) {}
			void invoke_function(int, char *) {}
			int find(char *) {return -1;}
			int variable_match(char , char , int) {return -1;}

			};

			}

			#endif
			#endif