/* ---------------------------------------------------------------------- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator https://www.lammps.org/, 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. ------------------------------------------------------------------------- */ /* ---------------------------------------------------------------------- Contributing authors: Axel Kohlmeyer (Temple U), ------------------------------------------------------------------------- */ #include "deprecated.h" #include "comm.h" #include "error.h" #include "input.h" using namespace LAMMPS_NS; /* ---------------------------------------------------------------------- */ void Deprecated::command(int narg, char **arg) { const std::string cmd = input->command; if (cmd == "DEPRECATED") { if (lmp->comm->me == 0) utils::logmesg(lmp, "\nCommand 'DEPRECATED' is a dummy command\n\n"); return; } else if (cmd == "reset_ids") { if (lmp->comm->me == 0) utils::logmesg(lmp, "\n'reset_ids' has been renamed to 'reset_atom_ids'\n\n"); } else if (utils::strmatch(cmd, "^kim_")) { if (lmp->comm->me == 0) utils::logmesg(lmp, "\nWARNING: 'kim_' has been renamed to 'kim '. " "Please update your input.\n\n"); std::string newcmd("kim"); newcmd += " " + cmd.substr(4); for (int i = 0; i < narg; ++i) { newcmd.append(1, ' '); newcmd.append(arg[i]); } input->one(newcmd); return; } else if ((cmd == "message") || (cmd == "server")) { if (lmp->comm->me == 0) utils::logmesg(lmp, "\nThe MESSAGE package has been replaced by the MDI package.\n\n"); } error->all(FLERR, "This command is no longer available"); }