/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2009,2010,2011,2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2013,2014,2015,2016,2017,2018, 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.
{
case gmx::PositionCalculationCollection::RequiredTopologyInfo::TopologyAndMasses:
method->flags |= SMETH_REQMASS;
- // fallthrough
+ [[fallthrough]];
case gmx::PositionCalculationCollection::RequiredTopologyInfo::Topology:
method->flags |= SMETH_REQTOP;
break;