/*
* 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.
{
gmx::Options options;
std::string value;
- const char * const allowed[] = { "none", "test", "value", NULL };
+ const char * const allowed[] = { "none", "test", "value", nullptr };
using gmx::StringOption;
ASSERT_NO_THROW(options.addOption(
StringOption("p").store(&value)