Merge branch release-2019

[alexxy/gromacs.git] / src / gromacs / gpu_utils / gpu_utils.cpp

diff --git a/src/gromacs/gpu_utils/gpu_utils.cpp b/src/gromacs/gpu_utils/gpu_utils.cpp
index 905de06b728ce30fa7a2f511ed92f5fab6bb7dbc..7105b498c2ec16ef74aaf77eddcb0ff938ee925d 100644 (file)
--- a/src/gromacs/gpu_utils/gpu_utils.cpp
+++ b/src/gromacs/gpu_utils/gpu_utils.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014,2015,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2017,2018,2019, 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.