Apply clang-format-11

[alexxy/gromacs.git] / src / gromacs / trajectoryanalysis / analysissettings_impl.h

diff --git a/src/gromacs/trajectoryanalysis/analysissettings_impl.h b/src/gromacs/trajectoryanalysis/analysissettings_impl.h
index a83eb39777a8aece5b963f8e047c862229f4478b..4fa009ee9e6c4b724c672ae85befa80945fef755 100644 (file)
--- a/src/gromacs/trajectoryanalysis/analysissettings_impl.h
+++ b/src/gromacs/trajectoryanalysis/analysissettings_impl.h
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 2010,2011,2012,2014,2015 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.
@@ -64,12 +64,7 @@ class TrajectoryAnalysisSettings::Impl
 public:
     //! Initializes the default values for the settings object.
     Impl() :
-        timeUnit(TimeUnit::Default),
-        flags(0),
-        frflags(0),
-        bRmPBC(true),
-        bPBC(true),
-        optionsModuleSettings_(nullptr)
+        timeUnit(TimeUnit::Default), flags(0), frflags(0), bRmPBC(true), bPBC(true), optionsModuleSettings_(nullptr)
     {
     }