/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2016,2017,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2018,2019,2020, 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.
helper.processOptionSection(options.rootSection());
if (helper.hasUnknownPaths())
{
- std::string paths(formatAndJoin(helper.unknownPaths(), "\n ",
- [](const KeyValueTreePath& path) { return path.toString(); }));
+ std::string paths(formatAndJoin(helper.unknownPaths(), "\n ", [](const KeyValueTreePath& path) {
+ return path.toString();
+ }));
std::string message("Unknown input values:\n " + paths);
GMX_THROW(InvalidInputError(message));
}