/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2019, 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.
*
* \ingroup module_options
*/
-void assignOptionsFromKeyValueTree(Options *options,
- const KeyValueTreeObject &tree,
- IKeyValueTreeErrorHandler *errorHandler);
+void assignOptionsFromKeyValueTree(Options* options,
+ const KeyValueTreeObject& tree,
+ IKeyValueTreeErrorHandler* errorHandler);
/*! \libinternal \brief
* Checks that a given KeyValueTreeObject can be assigned to given Options.
*
*
* \ingroup module_options
*/
-void checkForUnknownOptionsInKeyValueTree(const KeyValueTreeObject &tree,
- const Options &options);
+void checkForUnknownOptionsInKeyValueTree(const KeyValueTreeObject& tree, const Options& options);
/*! \libinternal \brief
* Adjusts a KeyValueTreeObject to the structure of given Options.
*
*
* \ingroup module_options
*/
-KeyValueTreeObject
-adjustKeyValueTreeFromOptions(const KeyValueTreeObject &tree,
- const Options &options);
+KeyValueTreeObject adjustKeyValueTreeFromOptions(const KeyValueTreeObject& tree, const Options& options);
//! \endcond