Files
lammps/src/deprecated.cpp

45 lines
1.6 KiB
C++

/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
https://lammps.sandia.gov/, 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,"\n'kim_<command>' has been renamed to 'kim <command>'\n\n");
}
error->all(FLERR,"This command is no longer available");
}