/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 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.
nbnxn_gpu_pme_loadbal_update_param(nbv, ic, listParams);
+ // TODO: with the texture reference support removed, this barrier is
+ // in principle not needed. Remove now or do it in a follow-up?
/* With tMPI + GPUs some ranks may be sharing GPU(s) and therefore
* also sharing texture references. To keep the code simple, we don't
* treat texture references as shared resources, but this means that