* This file is part of the GROMACS molecular simulation package.
*
* Copyright (c) 2014,2015,2016,2017,2018 by the GROMACS development team.
- * Copyright (c) 2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2019,2020,2021, 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.
typedef ICommandLineOptionsModule::FactoryMethod FactoryMethod;
CommandLineOptionsModule(const char* name, const char* description, FactoryMethod factory) :
- name_(name),
- description_(description),
- factory_(std::move(factory))
+ name_(name), description_(description), factory_(std::move(factory))
{
}
CommandLineOptionsModule(const char* name, const char* description, ICommandLineOptionsModulePointer module) :
- name_(name),
- description_(description),
- module_(std::move(module))
+ name_(name), description_(description), module_(std::move(module))
{
}
const char* name() const override { return name_; }