Merge branch release-2018

[alexxy/gromacs.git] / src / gromacs / simd / impl_x86_avx2_256 / impl_x86_avx2_256_definitions.h

diff --git a/src/gromacs/simd/impl_x86_avx2_256/impl_x86_avx2_256_definitions.h b/src/gromacs/simd/impl_x86_avx2_256/impl_x86_avx2_256_definitions.h
index a8ab2b4f308d7404e5afbf084240c5abccd82732..da2d146cda035895730b32132ea968a9c0c3a6a9 100644 (file)
--- a/src/gromacs/simd/impl_x86_avx2_256/impl_x86_avx2_256_definitions.h
+++ b/src/gromacs/simd/impl_x86_avx2_256/impl_x86_avx2_256_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.