forked from lijiext/lammps
38 lines
1.5 KiB
C
38 lines
1.5 KiB
C
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/* -----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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www.cs.sandia.gov/~sjplimp/lammps.html
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Steve Plimpton, sjplimp@sandia.gov, Sandia National Laboratories
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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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/* ------------------------------------------------------------------------
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Contributing author: Nir Goldman, ngoldman@llnl.gov, Oct. 19th, 2016
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------------------------------------------------------------------------- */
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/* This is set of "wrapper" functions to assist LAMMPS.F90, which itself
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provides a (I hope) robust Fortran interface to library.cpp and
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library.h. All prototypes herein COULD be added to library.h instead of
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including this as a separate file. See the README for instructions. */
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#ifdef __cplusplus
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extern "C" {
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#endif
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/* Prototypes for auxiliary functions */
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void lammps_set_callback (void *);
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void lammps_set_user_energy (void*, double);
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void lammps_set_user_virial (void*, double*);
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void lammps_set_external_vector_length (void*, int);
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void lammps_set_external_vector (void*, int, double);
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#ifdef __cplusplus
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}
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#endif
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/* vim: set ts=3 sts=3 expandtab: */
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