/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014,2015,2016, by the GROMACS development team, led by
+ * Copyright (c) 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 real *x;
gmx_bool bEner;
gmx_bool bEwald;
- const real *Ftab = NULL;
+ const real *Ftab = nullptr;
real rcut2, rvdw2, rlist2;
int ntype;
real facel;