/*
* 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.
const SelectionPosition &p1 = sel[g].position(i);
const SelectionPosition &p2 = sel[g].position(i+1);
rvec dx;
- if (pbc != NULL)
+ if (pbc != nullptr)
{
pbc_dx(pbc, p2.x(), p1.x(), dx);
}