Apply clang-format-11

[alexxy/gromacs.git] / src / gromacs / analysisdata / tests / mock_datamodule.cpp

diff --git a/src/gromacs/analysisdata/tests/mock_datamodule.cpp b/src/gromacs/analysisdata/tests/mock_datamodule.cpp
index e99f5e893546eb81c7c96ad21596e5743bd673b3..1f349e5f3e306b53096740e0a1c33d56ad6b88f1 100644 (file)
--- a/src/gromacs/analysisdata/tests/mock_datamodule.cpp
+++ b/src/gromacs/analysisdata/tests/mock_datamodule.cpp
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 2011,2012,2013,2014,2015 by the GROMACS development team.
- * Copyright (c) 2017,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2017,2019,2020,2021, 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.
@@ -336,10 +336,7 @@ public:
                             const AnalysisDataTestInputPointSet* points,
                             int                                  firstcol,
                             int                                  n) :
-        frame_(frame),
-        points_(points),
-        firstcol_(firstcol),
-        n_(n)
+        frame_(frame), points_(points), firstcol_(firstcol), n_(n)
     {
     }