Merge branch release-2018

[alexxy/gromacs.git] / src / gromacs / energyanalysis / tests / legacyenergy.cpp

diff --git a/src/gromacs/energyanalysis/tests/legacyenergy.cpp b/src/gromacs/energyanalysis/tests/legacyenergy.cpp
index 7162fc1b179d3a77fc0f44419c5be00d172879de..b8a4edf43db7ec48d9daa4c3150669193cc8262e 100644 (file)
--- a/src/gromacs/energyanalysis/tests/legacyenergy.cpp
+++ b/src/gromacs/energyanalysis/tests/legacyenergy.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2017, by the GROMACS development team, led by
+ * Copyright (c) 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.