Merge branch release-2018

[alexxy/gromacs.git] / src / gromacs / simd / impl_arm_neon / impl_arm_neon_util_float.h

diff --git a/src/gromacs/simd/impl_arm_neon/impl_arm_neon_util_float.h b/src/gromacs/simd/impl_arm_neon/impl_arm_neon_util_float.h
index 2648fef615562224fca6880ac25111d0c7025d68..93aaed2561fb24041eb3538f5ff12199da0894c4 100644 (file)
--- a/src/gromacs/simd/impl_arm_neon/impl_arm_neon_util_float.h
+++ b/src/gromacs/simd/impl_arm_neon/impl_arm_neon_util_float.h
@@ -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.