/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2015, by the GROMACS development team, led by
+ * Copyright (c) 2015,2018, 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.
};
//! The text to iterate over.
- const std::string &text_;
+ const std::string &text_; //NOLINT(google-runtime-member-string-references)
//! Start of the current paragraph.
size_t begin_;