Apply clang-format-11

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

diff --git a/src/gromacs/analysisdata/tests/datatest.cpp b/src/gromacs/analysisdata/tests/datatest.cpp
index 4bf7a4ef12f3b5493d034b1804c16d9703a7e371..8f7480b5ca2de1277aea10a15a2b261ec4989e14 100644 (file)
--- a/src/gromacs/analysisdata/tests/datatest.cpp
+++ b/src/gromacs/analysisdata/tests/datatest.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) 2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -67,9 +67,7 @@ namespace test
  */
 
 AnalysisDataTestInputPointSet::AnalysisDataTestInputPointSet(int index, int dataSetIndex, int firstColumn) :
-    index_(index),
-    dataSetIndex_(dataSetIndex),
-    firstColumn_(firstColumn)
+    index_(index), dataSetIndex_(dataSetIndex), firstColumn_(firstColumn)
 {
 }
 
@@ -119,8 +117,7 @@ void AnalysisDataTestInputFrame::addPointSetWithValueAndError(int dataSet, int f
  */
 
 AnalysisDataTestInput::AnalysisDataTestInput(int dataSetCount, bool bMultipoint) :
-    columnCounts_(dataSetCount),
-    bMultipoint_(bMultipoint)
+    columnCounts_(dataSetCount), bMultipoint_(bMultipoint)
 {
 }