/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014, by the GROMACS development team, led by
+ * Copyright (c) 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.
FileNameOption& inputOutputFile();
FileNameOption& readWriteFlags(bool, bool);
FileNameOption& libraryFile(bool = true);
- FileNameOption& defaultBasename(const char*);
+ FileNameOption& defaultBasename(const char* /KeepReference/);
FileNameOption& defaultType(int);
};