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lammps/src/info.h
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info.h
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/* -*- c++ -*- ----------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://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.
------------------------------------------------------------------------- */
#ifdef COMMAND_CLASS
CommandStyle(info,Info)
#else
#ifndef LMP_INFO_H
#define LMP_INFO_H
#include "pointers.h"
namespace LAMMPS_NS {
class Info : protected Pointers {
public:
Info(class LAMMPS *lmp) : Pointers(lmp) {};
void command(int, char **);
bool is_active(const char *, const char *);
bool is_defined(const char *, const char *);
bool is_available(const char *, const char *);
};
}
#endif
#endif
/* ERROR/WARNING messages:
W: Ignoring unknown or incorrect info command flag
Self-explanatory. An unknown argument was given to the info command.
Compare your input with the documentation.
E: Unknown name for info package category
Self-explanatory.
E: Unknown name for info newton category
Self-explanatory.
E: Unknown name for info pair category
Self-explanatory.
E: Unknown category for info is_active()
Self-explanatory.
E: Unknown category for info is_available()
Self-explanatory.
E: Unknown category for info is_defined()
Self-explanatory.
*/
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