/*
* 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.
{
class CommandLineHelpContext;
-class File;
+class FileOutputRedirectorInterface;
class ProgramContextInterface;
class CommandLineHelpModuleImpl;
void setModuleOverride(const CommandLineModuleInterface &module);
/*! \brief
- * Sets a file to write help output to instead of default `stdout`.
+ * Sets a file redirector for writing help output.
*
* Used for unit testing; see
- * CommandLineModuleManager::setOutputRedirect() for more details.
+ * CommandLineModuleManager::setOutputRedirector() for more details.
*/
- void setOutputRedirect(File *output);
+ void setOutputRedirector(FileOutputRedirectorInterface *output);
virtual const char *name() const { return "help"; }
virtual const char *shortDescription() const