Merge branch release-2018

[alexxy/gromacs.git] / src / programs / mdrun / tests / pmetest.cpp

diff --git a/src/programs/mdrun/tests/pmetest.cpp b/src/programs/mdrun/tests/pmetest.cpp
index 0c11b336b6df80b25ba03c11f83ee0dd5686de46..5a8cc48b38189c0a9bc01678327b392821001580 100644 (file)
--- a/src/programs/mdrun/tests/pmetest.cpp
+++ b/src/programs/mdrun/tests/pmetest.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 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.