Merge branch release-2018

[alexxy/gromacs.git] / src / gromacs / simd / impl_x86_sse2 / impl_x86_sse2_definitions.h

diff --git a/src/gromacs/simd/impl_x86_sse2/impl_x86_sse2_definitions.h b/src/gromacs/simd/impl_x86_sse2/impl_x86_sse2_definitions.h
index 0cc62e9de15cb58df39e696d20064dd553a3dfa4..85128bb0dcd7ec6975cff1eb50473910482dc4f2 100644 (file)
--- a/src/gromacs/simd/impl_x86_sse2/impl_x86_sse2_definitions.h
+++ b/src/gromacs/simd/impl_x86_sse2/impl_x86_sse2_definitions.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2017,2018, 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.