/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015,2016,2017,2019, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2016,2017,2019,2020, 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.
/*! \addtogroup module_simd */
/*! \{ */
-/* \name SIMD implementation data types and built-in conversions between types
+/*! \name SIMD implementation data types and built-in conversions between types
* \{
*/