/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2016, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017, 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.
sfree(checkres);
}
- else if (getenv("GMX_EMULATE_GPU") == NULL)
+ else if (getenv("GMX_EMULATE_GPU") == nullptr)
{
pick_compatible_gpus(gpu_info, gpu_opt);
assign_rank_gpu_ids(gpu_opt, cr->nrank_pp_intranode, cr->rank_pp_intranode);