/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2014,2015, by the GROMACS development team, led by
+ * Copyright (c) 2012,2014,2015,2017, 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.
impl_->currentTopicAsString().c_str())));
}
const IHelpTopic *newTopic = topic.findSubTopic(name);
- if (newTopic == NULL)
+ if (newTopic == nullptr)
{
if (impl_->isAtRootTopic())
{
const IHelpTopic &topic = impl_->currentTopic();
const char *title = topic.title();
HelpWriterContext context(impl_->rootContext_);
- context.enterSubSection(title != NULL ? title : "");
+ context.enterSubSection(title != nullptr ? title : "");
topic.writeHelp(context);
}