Merge branch release-2020 into master

[alexxy/gromacs.git] / src / gromacs / gpu_utils / cudautils.cu

diff --git a/src/gromacs/gpu_utils/cudautils.cu b/src/gromacs/gpu_utils/cudautils.cu
index 209b00a95a51515ebe79c5633404055bb34ad70d..1442bf47c2298462be116a3ec7ab2ef0d4de138a 100644 (file)
--- a/src/gromacs/gpu_utils/cudautils.cu
+++ b/src/gromacs/gpu_utils/cudautils.cu
@@ -1,7 +1,8 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2014,2015,2016,2017,2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2012,2014,2015,2016,2017 The GROMACS development team.
+ * Copyright (c) 2018,2019,2020, 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.