/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2009,2010,2011,2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2013,2014,2015, 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.
* Finds a symbol by name.
*
* \param[in] name Symbol name to find.
- * \param[in] bExact If false, symbols that begin with \p name are also
- * considered.
* \returns Pointer to the symbol with name \p name, or
* NULL if not found.
- * \throws InvalidInputError if \p bExact is false and an ambiguous
- * symbol is provided.
*
- * If no exact match is found and \p bExact is false, returns a symbol
- * that begins with \p name if a unique matching symbol is found.
- * Only selection methods are considered for this inexact match.
+ * Does not throw.
*/
const SelectionParserSymbol *
- findSymbol(const std::string &name, bool bExact) const;
+ findSymbol(const std::string &name) const;
/*! \brief
* Returns the start iterator for iterating symbols of a given type.