/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2018,2019,2020, 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.
{
if (simulationNeedsReset_)
{
- if (resetCountersImpl(step, step_rel, mdlog, fplog, cr, nbv, nrnb, pme, pme_loadbal,
- wcycle, walltime_accounting))
+ if (resetCountersImpl(step, step_rel, mdlog, fplog, cr, nbv, nrnb, pme, pme_loadbal, wcycle, walltime_accounting))
{
// need to reset the counters only once
simulationNeedsReset_ = false;