Files
lammps/src/deprecated.cpp
2022-04-08 17:25:56 -04:00

57 lines
2.0 KiB
C++

/* ----------------------------------------------------------------------
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_<command>' has been renamed to 'kim <command>'. "
"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utils::logmesg(lmp, "\nThe MESSAGE package has been replaced by the MDI package.\n\n");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");
}