/* ----------------------------------------------------------------------- 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: Karl D. Hammond University of Tennessee, Knoxville (USA), 2012 ------------------------------------------------------------------------- */ /* 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 functions herein COULD be added to library.cpp instead of including this as a separate file. See the README for instructions. */ #include #include "LAMMPS-wrapper2.h" #include #include #include #include #include #include #include #include #include #include #include using namespace LAMMPS_NS; extern "C" void f_callback(void *, bigint, int, tagint *, double **, double **); void lammps_set_callback (void *ptr) { class LAMMPS *lmp = (class LAMMPS *) ptr; int ifix = lmp->modify->find_fix_by_style("external"); FixExternal *fix = (FixExternal *) lmp->modify->fix[ifix]; fix->set_callback(f_callback, ptr); return; } void lammps_set_user_energy (void *ptr, double energy) { class LAMMPS *lmp = (class LAMMPS *) ptr; int ifix = lmp->modify->find_fix_by_style("external"); FixExternal *fix = (FixExternal *) lmp->modify->fix[ifix]; fix->set_energy(energy); return; }