/usr/include/gromacs/utility/current_function.h is in libgromacs-dev 2018.1-1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 | /*
* This file is part of the GROMACS molecular simulation package.
*
* Copyright (c) 2015, by the GROMACS development team, led by
* Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
* and including many others, as listed in the AUTHORS file in the
* top-level source directory and at http://www.gromacs.org.
*
* GROMACS is free software; you can redistribute it and/or
* modify it under the terms of the GNU Lesser General Public License
* as published by the Free Software Foundation; either version 2.1
* of the License, or (at your option) any later version.
*
* GROMACS is distributed in the hope that it will be useful,
* but WITHOUT ANY WARRANTY; without even the implied warranty of
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
* Lesser General Public License for more details.
*
* You should have received a copy of the GNU Lesser General Public
* License along with GROMACS; if not, see
* http://www.gnu.org/licenses, or write to the Free Software Foundation,
* Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
*
* If you want to redistribute modifications to GROMACS, please
* consider that scientific software is very special. Version
* control is crucial - bugs must be traceable. We will be happy to
* consider code for inclusion in the official distribution, but
* derived work must not be called official GROMACS. Details are found
* in the README & COPYING files - if they are missing, get the
* official version at http://www.gromacs.org.
*
* To help us fund GROMACS development, we humbly ask that you cite
* the research papers on the package. Check out http://www.gromacs.org.
*/
/*! \file
* \brief
* Declares GMX_CURRENT_FUNCTION for getting the current function name.
*
* The implementation is essentially copied from Boost 1.55 (see reference below).
*
* \ingroup module_utility
*/
#ifndef GMX_UTILITY_CURRENT_FUNCTION_H
#define GMX_UTILITY_CURRENT_FUNCTION_H
/*! \def GMX_CURRENT_FUNCTION
* \brief
* Expands to a string that provides the name of the current function.
*
* \ingroup module_utility
*/
//
// boost/current_function.hpp - BOOST_CURRENT_FUNCTION
//
// Copyright (c) 2002 Peter Dimov and Multi Media Ltd.
//
// Distributed under the Boost Software License, Version 1.0. (See
// accompanying file LICENSE_1_0.txt or copy at
// http://www.boost.org/LICENSE_1_0.txt)
//
// http://www.boost.org/libs/utility/current_function.html
//
namespace gmx
{
namespace internal
{
//! Helper for defining GMX_CURRENT_FUNCTION.
inline void current_function_helper()
{
#if defined(__GNUC__) || (defined(__MWERKS__) && (__MWERKS__ >= 0x3000)) || (defined(__ICC) && (__ICC >= 600)) || defined(__ghs__)
# define GMX_CURRENT_FUNCTION __PRETTY_FUNCTION__
#elif defined(__DMC__) && (__DMC__ >= 0x810)
# define GMX_CURRENT_FUNCTION __PRETTY_FUNCTION__
#elif defined(__FUNCSIG__)
# define GMX_CURRENT_FUNCTION __FUNCSIG__
#elif (defined(__INTEL_COMPILER) && (__INTEL_COMPILER >= 600)) || (defined(__IBMCPP__) && (__IBMCPP__ >= 500))
# define GMX_CURRENT_FUNCTION __FUNCTION__
#elif defined(__BORLANDC__) && (__BORLANDC__ >= 0x550)
# define GMX_CURRENT_FUNCTION __FUNC__
#elif defined(__STDC_VERSION__) && (__STDC_VERSION__ >= 199901)
# define GMX_CURRENT_FUNCTION __func__
#else
# define GMX_CURRENT_FUNCTION "(unknown)"
#endif
}
} // namespace internal
} // namespace gmx
#endif
|