/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2016,2017,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2018,2019,2020, 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.
*/
ForceProviders* initForceProviders();
+ /*! \brief Subscribe MdModules to simulation setup notifications.
+ *
+ * Allows MdModules to subscribe to notifications that are called back
+ * during the set up of an MD simulation, after the options were
+ * assigned to the modules.
+ */
+ void subscribeToSimulationSetupNotifications();
+
+ /*! \brief Subscribe MdModules to notifications during pre-processing.
+ *
+ * Allows MdModules to subscribe to notifications that are called back
+ * during pre processing an MD simulation, after the options were
+ * assigned to the modules.
+ */
+ void subscribeToPreProcessingNotifications();
+
/*!
* \brief Add a module to the container.
*