/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2012,2014,2015, by the GROMACS development team, led by
+ * Copyright (c) 2010,2012,2014,2015,2017, 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.
cbase = (char *)base;
- swaptype = (size_t)(cbase - (char *)0) % sizeof(int) || size % sizeof(int) ? 2 : size == sizeof(int) ? 0 : 1;
+ swaptype = (size_t)(cbase - (char *)nullptr) % sizeof(int) || size % sizeof(int) ? 2 : size == sizeof(int) ? 0 : 1;
if (nmemb < 7)
{