/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2011,2012,2014,2015,2016, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2014,2015,2016,2017, 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.
{
public:
//! Returns true if a topology file was loaded.
- bool hasTopology() const { return mtop_ != NULL; }
+ bool hasTopology() const { return mtop_ != nullptr; }
//! Returns true if a full topology file was loaded.
bool hasFullTopology() const { return bTop_; }
//! Returns the loaded topology, or NULL if not loaded.