Apply clang-format-11

[alexxy/gromacs.git] / src / gromacs / commandline / cmdlinemodulemanager_impl.h

diff --git a/src/gromacs/commandline/cmdlinemodulemanager_impl.h b/src/gromacs/commandline/cmdlinemodulemanager_impl.h
index 2ab9d2bb0d646061e227bfaf2731ae0c4e878a6f..1af5f01598897c153fb62eb040b22f95b7021268 100644 (file)
--- a/src/gromacs/commandline/cmdlinemodulemanager_impl.h
+++ b/src/gromacs/commandline/cmdlinemodulemanager_impl.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013,2014,2015,2019, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015,2019,2021, 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.
@@ -94,9 +94,7 @@ public:
      * Does not throw.
      */
     CommandLineModuleGroupData(const CommandLineModuleMap& modules, const char* binaryName, const char* title) :
-        allModules_(modules),
-        binaryName_(binaryName),
-        title_(title)
+        allModules_(modules), binaryName_(binaryName), title_(title)
     {
     }