/*
* 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.
ASSERT_TRUE(sel.isValid());
- EXPECT_NO_THROW_GMX(sc_.setTopology(NULL, 10));
+ EXPECT_NO_THROW_GMX(sc_.setTopology(nullptr, 10));
EXPECT_NO_THROW_GMX(sc_.compile());
EXPECT_STREQ("all", sel.selectionText());