/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2011,2012,2013,2014,2015,2016, by the GROMACS development team, led by
+ * Copyright (c) 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.
};
Angle::Angle()
- : sel1info_(NULL), sel2info_(NULL),
+ : sel1info_(nullptr), sel2info_(nullptr),
g1type_(Group1Type_Angle), g2type_(Group2Type_None),
binWidth_(1.0), natoms1_(0), natoms2_(0)
{