Merge branch release-2016

[alexxy/gromacs.git] / src / gromacs / gpu_utils / cudautils.cu

diff --git a/src/gromacs/gpu_utils/cudautils.cu b/src/gromacs/gpu_utils/cudautils.cu
index 8ac8938075045fe3aa3ebd1baae8c545eebf36b0..6021331ffb4740684113555b319579d683fda89a 100644 (file)
--- a/src/gromacs/gpu_utils/cudautils.cu
+++ b/src/gromacs/gpu_utils/cudautils.cu
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2014,2015,2016, by the GROMACS development team, led by
+ * Copyright (c) 2012,2014,2015,2016,2017, 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.