/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2019-2020, by the GROMACS development team, led by
+ * Copyright (c) 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.
constraintsParam_->enforcedRotation,
boxDeformation_->deform,
simulatorModules_->outputProvider,
- simulatorModules_->mdModulesNotifier,
+ simulatorModules_->mdModulesNotifiers,
legacyInput_->inputrec,
interactiveMD_->imdSession,
centerOfMassPulling_->pull_work,
constraintsParam_->enforcedRotation,
boxDeformation_->deform,
simulatorModules_->outputProvider,
- simulatorModules_->mdModulesNotifier,
+ simulatorModules_->mdModulesNotifiers,
legacyInput_->inputrec,
interactiveMD_->imdSession,
centerOfMassPulling_->pull_work,