/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 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.
* - Helper classes/functions for implementing the %main() function.
* See \ref page_usinglibrary for an overview of those available for user
* programs. These are declared in cmdlineinit.h
- * (gmx::CommandLineModuleInterface is declared in cmdlinemodule.h and
- * gmx::CommandLineOptionsInterface in cmdlineoptionsmodule.h).
+ * (gmx::ICommandLineModule is declared in cmdlinemodule.h and
+ * gmx::ICommandLineOptions in cmdlineoptionsmodule.h).
* \if libapi
*
* Additionally, for internal \Gromacs use, gmx::CommandLineModuleManager