Merge branch release-2018

[alexxy/gromacs.git] / src / gromacs / simd / impl_ibm_qpx / impl_ibm_qpx_simd_float.h

diff --git a/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_simd_float.h b/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_simd_float.h
index 83b74d1ad183bea3cca63797074801950c845d2e..322234b8f42d112214e865d429e92e4c7b441c5f 100644 (file)
--- a/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_simd_float.h
+++ b/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_simd_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.