Merge branch release-2018

[alexxy/gromacs.git] / src / gromacs / simd / tests / simd_floatingpoint_util.cpp

diff --git a/src/gromacs/simd/tests/simd_floatingpoint_util.cpp b/src/gromacs/simd/tests/simd_floatingpoint_util.cpp
index c229fb37c8696fe553e24763b219a3c8c1f62d5d..a957201707558482654eba9faa837c9bf9862b15 100644 (file)
--- a/src/gromacs/simd/tests/simd_floatingpoint_util.cpp
+++ b/src/gromacs/simd/tests/simd_floatingpoint_util.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2015,2017, by the GROMACS development team, led by
+ * Copyright (c) 2015,2017,2018, 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.