/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2014,2015, by the GROMACS development team, led by
+ * Copyright (c) 2012,2014,2015,2018, 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.
void addTimeUnitOption(IOptionsContainer *options, const char *name);
// From IOptionsBehavior
- virtual void initBehavior(Options * /*options*/) {}
- virtual void optionsFinishing(Options *options);
- virtual void optionsFinished() {}
+ void initBehavior(Options * /*options*/) override {}
+ void optionsFinishing(Options *options) override;
+ void optionsFinished() override {}
private:
TimeUnit timeUnit_;