Fix parallel testing

[alexxy/gromacs.git] / src / gromacs / coordinateio / tests / outputadapters.cpp

diff --git a/src/gromacs/coordinateio/tests/outputadapters.cpp b/src/gromacs/coordinateio/tests/outputadapters.cpp
index ec4023bd95812bab23698a3ca1b2998f26af55f5..d71abf1d0e5bcca2736b2bf351b5a37733a7cf99 100644 (file)
--- a/src/gromacs/coordinateio/tests/outputadapters.cpp
+++ b/src/gromacs/coordinateio/tests/outputadapters.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2019, by the GROMACS development team, led by
+ * Copyright (c) 2019,2020, 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.