Merge branch release-2018

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

diff --git a/src/gromacs/simd/tests/simd_integer.cpp b/src/gromacs/simd/tests/simd_integer.cpp
index 594827d84d4b943d2c44143a62f8534ac5f5e503..b2a99ecd780ab7853a74ac09aa1ac2ce9d29a7d1 100644 (file)
--- a/src/gromacs/simd/tests/simd_integer.cpp
+++ b/src/gromacs/simd/tests/simd_integer.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2016,2017,2018, 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.