/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2016,2017,2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2018,2019,2020,2021, 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.
#endif
(cl_nbparam_params_t nbparam_params,
const __global float4* restrict xq,
- const __global float* restrict shift_vec,
+ const __global float* restrict shift_vec,
const __global nbnxn_sci_t* pl_sci,
__global nbnxn_cj4_t* pl_cj4,
#if !defined HAVE_FRESH_LIST