Apply clang-format-11

[alexxy/gromacs.git] / src / gromacs / analysisdata / modules / plot.cpp

diff --git a/src/gromacs/analysisdata/modules/plot.cpp b/src/gromacs/analysisdata/modules/plot.cpp
index 09fab9e125a4a4e020e8ef956acbcd9ac6bdf041..e737ac3dce46390a0ac952c166ae22b15bd8af21 100644 (file)
--- a/src/gromacs/analysisdata/modules/plot.cpp
+++ b/src/gromacs/analysisdata/modules/plot.cpp
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 2010-2018, 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.
@@ -73,9 +73,7 @@ namespace gmx
  */
 
 AnalysisDataPlotSettings::AnalysisDataPlotSettings() :
-    selections_(nullptr),
-    timeUnit_(TimeUnit::Default),
-    plotFormat_(XvgFormat::Xmgrace)
+    selections_(nullptr), timeUnit_(TimeUnit::Default), plotFormat_(XvgFormat::Xmgrace)
 {
 }
 
@@ -420,8 +418,7 @@ AnalysisDataVectorPlotModule::AnalysisDataVectorPlotModule() : bWrite_{ true, tr
 
 
 AnalysisDataVectorPlotModule::AnalysisDataVectorPlotModule(const AnalysisDataPlotSettings& settings) :
-    AbstractPlotModule(settings),
-    bWrite_{ true, true, true, false }
+    AbstractPlotModule(settings), bWrite_{ true, true, true, false }
 {
 }