/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2016,2017,2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2018,2019,2020,2021, 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.
* This is called at the start of serial runs and during domain decomposition.
*
* \param[in] cr Communication record
- * \param[in] ir Input parameter record
+ * \param[in] inputrec Input parameter record
* \param[in] top_global The global topology
* \param[in,out] top The local topology
* \param[in,out] fr The force calculation parameter/data record
* \param[in,out] shellfc The shell/flexible-constraint data, can be NULL
*/
void mdAlgorithmsSetupAtomData(const t_commrec* cr,
- const t_inputrec* ir,
+ const t_inputrec& inputrec,
const gmx_mtop_t& top_global,
gmx_localtop_t* top,
t_forcerec* fr,