/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2017,2019, by the GROMACS development team, led by
+ * Copyright (c) 2017,2019,2021, 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.
/*! \brief Set up the dynamic pairlist pruning
*
* \param[in,out] mdlog MD logger
- * \param[in] ir The input parameter record
+ * \param[in] inputrec The input parameter record
* \param[in] mtop The global topology
* \param[in] box The unit cell
- * \param[in] ic The nonbonded interactions constants
+ * \param[in] interactionConst The nonbonded interactions constants
* \param[in,out] listParams The list setup parameters
*/
void setupDynamicPairlistPruning(const gmx::MDLogger& mdlog,
- const t_inputrec* ir,
- const gmx_mtop_t* mtop,
+ const t_inputrec& inputrec,
+ const gmx_mtop_t& mtop,
matrix box,
- const interaction_const_t* ic,
+ const interaction_const_t& interactionConst,
PairlistParams* listParams);
#endif /* NBNXM_PAIRLIST_TUNING_H */