55 lines
1.9 KiB
C++
55 lines
1.9 KiB
C++
// clang-format off
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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https://www.lammps.org/, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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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 authors: Axel Kohlmeyer (Temple U),
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------------------------------------------------------------------------- */
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#include "deprecated.h"
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#include "comm.h"
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#include "error.h"
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#include "input.h"
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using namespace LAMMPS_NS;
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/* ---------------------------------------------------------------------- */
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void Deprecated::command(int narg, char **arg)
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{
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const std::string cmd = input->command;
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if (cmd == "DEPRECATED") {
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if (lmp->comm->me == 0)
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utils::logmesg(lmp,"\nCommand 'DEPRECATED' is a dummy command\n\n");
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return;
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} else if (cmd == "reset_ids") {
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if (lmp->comm->me == 0)
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utils::logmesg(lmp,"\n'reset_ids' has been renamed to 'reset_atom_ids'\n\n");
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} else if (utils::strmatch(cmd,"^kim_")) {
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if (lmp->comm->me == 0)
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utils::logmesg(lmp,"\nWARNING: 'kim_<command>' has been renamed to "
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"'kim <command>'. Please update your input.\n\n");
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std::string newcmd("kim");
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newcmd += " " + cmd.substr(4);
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for (int i=0; i < narg; ++i) {
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newcmd.append(1,' ');
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newcmd.append(arg[i]);
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}
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input->one(newcmd);
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return;
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}
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error->all(FLERR,"This command is no longer available");
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}
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