/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2017, 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.
for (int i = 0; i < nrColumns_; i++)
{
sfree(tempValues_[i]);
- tempValues_[i] = NULL;
+ tempValues_[i] = nullptr;
}
sfree(tempValues_);
- tempValues_ = NULL;
+ tempValues_ = nullptr;
}
real CorrelationDataSet::getValue(int set, int time) const