Apply clang-format-11

[alexxy/gromacs.git] / src / gromacs / commandline / cmdlineparser.cpp

diff --git a/src/gromacs/commandline/cmdlineparser.cpp b/src/gromacs/commandline/cmdlineparser.cpp
index 5f33ed552faba4ce7864812aaf0b11031daa241d..c3b9dc0851efc50ac7f84c1858debc83d4c3ba72 100644 (file)
--- a/src/gromacs/commandline/cmdlineparser.cpp
+++ b/src/gromacs/commandline/cmdlineparser.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.
@@ -93,9 +93,7 @@ public:
 };
 
 CommandLineParser::Impl::Impl(Options* options) :
-    assigner_(options),
-    bSkipUnknown_(false),
-    bAllowPositionalArguments_(false)
+    assigner_(options), bSkipUnknown_(false), bAllowPositionalArguments_(false)
 {
     assigner_.setAcceptBooleanNoPrefix(true);
 }