/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2018,2019,2020, 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.
~RestraintMDModuleImpl();
- /*!
- * \brief Unused implementation of IMDModule aspect
- */
- IMdpOptionProvider* mdpOptionProvider();
-
- /*!
- * \brief Unused implementation of IMDModule aspect
- */
- IMDOutputProvider* outputProvider();
-
/*!
* \brief Implement IMDModule interface.
*