Apply clang-format-11

[alexxy/gromacs.git] / src / gromacs / analysisdata / arraydata.cpp

diff --git a/src/gromacs/analysisdata/arraydata.cpp b/src/gromacs/analysisdata/arraydata.cpp
index de6436e46c7f241a886678a1cb08d5f04433956e..83aa4029eefd406b3cdb3ca6ab373205fd4eb8c4 100644 (file)
--- a/src/gromacs/analysisdata/arraydata.cpp
+++ b/src/gromacs/analysisdata/arraydata.cpp
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 2010,2011,2012,2013,2014 by the GROMACS development team.
- * Copyright (c) 2015,2017,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2015,2017,2019,2020,2021, 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.
@@ -55,11 +55,7 @@ namespace gmx
 {
 
 AbstractAnalysisArrayData::AbstractAnalysisArrayData() :
-    rowCount_(0),
-    pointSetInfo_(0, 0, 0, 0),
-    xstep_(1.0),
-    bUniformX_(true),
-    bReady_(false)
+    rowCount_(0), pointSetInfo_(0, 0, 0, 0), xstep_(1.0), bUniformX_(true), bReady_(false)
 {
     xvalue_.push_back(0);
 }