/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2011,2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2013,2014,2017, 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.
: source_(*data), firstColumn_(firstColumn), columnSpan_(columnSpan),
bParallel_(false)
{
- GMX_RELEASE_ASSERT(data != NULL, "Source data must not be NULL");
+ GMX_RELEASE_ASSERT(data != nullptr, "Source data must not be NULL");
GMX_RELEASE_ASSERT(firstColumn >= 0 && columnSpan > 0, "Invalid proxy column");
setMultipoint(source_.isMultipoint());
}