LAMMPS-wrapper2.h
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	/* -----------------------------------------------------------------------
	LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
	www.cs.sandia.gov/~sjplimp/lammps.html
	Steve Plimpton, sjplimp@sandia.gov, Sandia National Laboratories

	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.
	------------------------------------------------------------------------- */

	/* ------------------------------------------------------------------------
	Contributing author: Nir Goldman, ngoldman@llnl.gov, Oct. 19th, 2016
	------------------------------------------------------------------------- */

	/* This is set of "wrapper" functions to assist LAMMPS.F90, which itself
	provides a (I hope) robust Fortran interface to library.cpp and
	library.h. All prototypes herein COULD be added to library.h instead of
	including this as a separate file. See the README for instructions. */
	#ifdef __cplusplus
	extern "C" {
	#endif

	/* Prototypes for auxiliary functions */
	void lammps_set_callback (void *);
	void lammps_set_user_energy (void*, double);

	#ifdef __cplusplus
	}
	#endif

	/* vim: set ts=3 sts=3 expandtab: */