/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014,2015,2019, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015,2019,2020, 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.
{
std::unique_ptr<MockOptionsModule> modulePtr(new MockOptionsModule());
MockOptionsModule* module = modulePtr.get();
- gmx::ICommandLineOptionsModule::registerModuleDirect(&manager(), name, description,
- std::move(modulePtr));
+ gmx::ICommandLineOptionsModule::registerModuleDirect(
+ &manager(), name, description, std::move(modulePtr));
return *module;
}