/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2017, by the GROMACS development team, led by
+ * Copyright (c) 2017,2019, 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.
*
* \param[in] awhParams The AWH parameters.
*/
-bool haveBiasSharingWithinSimulation(const AwhParams &awhParams);
+bool haveBiasSharingWithinSimulation(const AwhParams& awhParams);
/*! \brief Checks if biases are compatible for sharing between simulations, throws if not.
*
* \param[in] pointSize Vector of grid-point sizes for each bias.
* \param[in] multiSimComm Struct for multi-simulation communication.
*/
-void biasesAreCompatibleForSharingBetweenSimulations(const AwhParams &awhParams,
- const std::vector<size_t> &pointSize,
- const gmx_multisim_t *multiSimComm);
+void biasesAreCompatibleForSharingBetweenSimulations(const AwhParams& awhParams,
+ const std::vector<size_t>& pointSize,
+ const gmx_multisim_t* multiSimComm);
-} // namespace gmx
+} // namespace gmx
#endif /* GMX_AWH_BIASSHARING_H */