LAMMPS-wrapper2.h
59db5f6a1782lammm-devel

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);
			void lammps_set_user_virial (void, double);
			void lammps_set_external_vector_length (void*, int);
			void lammps_set_external_vector (void*, int, double);

			#ifdef __cplusplus
			}
			#endif

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