Apply clang-format-11

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

diff --git a/src/gromacs/commandline/tests/cmdlineparser.cpp b/src/gromacs/commandline/tests/cmdlineparser.cpp
index 9558b9b309869682145acc5361b3b09888289abf..2020e41cd721c2d6e7e3a6569093c53049f15a20 100644 (file)
--- a/src/gromacs/commandline/tests/cmdlineparser.cpp
+++ b/src/gromacs/commandline/tests/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, by the GROMACS development team, led by
+ * Copyright (c) 2019,2021, 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.
@@ -78,10 +78,7 @@ public:
 };
 
 CommandLineParserTest::CommandLineParserTest() :
-    parser_(&options_),
-    flag_(false),
-    ivalue1p_(0),
-    ivalue12_(0)
+    parser_(&options_), flag_(false), ivalue1p_(0), ivalue12_(0)
 {
     using gmx::BooleanOption;
     using gmx::DoubleOption;