/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2009,2010,2011,2012,2013,2014,2015,2016, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2013,2014,2015,2016,2017, 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.
* \param[in] name Name to set (can be NULL).
* \throws std::bad_alloc if out of memory.
*/
- void setName(const char *name) { name_ = (name != NULL ? name : ""); }
+ void setName(const char *name) { name_ = (name != nullptr ? name : ""); }
//! \copydoc setName(const char *)
void setName(const std::string &name) { name_ = name; }
/*! \brief