/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2019, by the GROMACS development team, led by
+ * Copyright (c) 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.
gmx_mtop_t* top_global,
const gmx_output_env_t* oenv,
gmx_wallcycle* wcycle,
- StartingBehavior startingBehavior);
+ StartingBehavior startingBehavior,
+ bool simulationsSharingState);
//! The next energy writing step
Step writeEnergyStep_;