/*
* 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.
*/
/*! \file
* \brief
- * Declares gmx::CommandLineModuleInterface and supporting classes.
+ * Declares gmx::ICommandLineModule and supporting classes.
*
* \author Teemu Murtola <teemu.murtola@gmail.com>
* \inpublicapi
* \inpublicapi
* \ingroup module_commandline
*/
-class CommandLineModuleInterface
+class ICommandLineModule
{
public:
- virtual ~CommandLineModuleInterface() {}
+ virtual ~ICommandLineModule() {}
//! Returns the name of the module.
virtual const char *name() const = 0;
//! \cond libapi
/*! \libinternal \brief
- * Helper to implement CommandLineModuleInterface::writeHelp() with a C-like
+ * Helper to implement ICommandLineModule::writeHelp() with a C-like
* main() function that calls parse_common_args().
*
* \param[in] context Context object for writing the help.