Merge branch release-2018

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

diff --git a/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_util_double.h b/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_util_double.h
index 633327a660d35fbb643e382a6caf7d460e83ccf0..7c06ebcb3c9dd92bf2c8b5bd89daf9df8a9ea14d 100644 (file)
--- a/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_util_double.h
+++ b/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_util_double.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.