/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2011,2012,2013,2014,2015,2016, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2013,2014,2015,2016,2017, 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.
std::fprintf(fp, "\n-------------------------------------------------------\n");
std::fprintf(fp, "Program: %s, version %s\n", programName, gmx_version());
- if (file != NULL)
+ if (file != nullptr)
{
std::fprintf(fp, "Source file: %s (line %d)\n",
Path::stripSourcePrefix(file), line);
}
- if (func != NULL)
+ if (func != nullptr)
{
std::fprintf(fp, "Function: %s\n", func);
}