Apply re-formatting to C++ in src/ tree.

[alexxy/gromacs.git] / src / programs / mdrun_main.cpp

diff --git a/src/programs/mdrun_main.cpp b/src/programs/mdrun_main.cpp
index 1e77a6a4da75186165beef1d6ce1ce8161655f54..416c3c34682b6ad0f653e0269cf7554d32faef61 100644 (file)
--- a/src/programs/mdrun_main.cpp
+++ b/src/programs/mdrun_main.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2013,2014,2016,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2016,2018,2019,2020, 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.
@@ -52,6 +52,6 @@ void initSettingsNoNice(gmx::CommandLineModuleSettings* settings)
 
 int main(int argc, char* argv[])
 {
-    return gmx::CommandLineModuleManager::runAsMainCMainWithSettings(argc, argv, &gmx::gmx_mdrun,
-                                                                     &initSettingsNoNice);
+    return gmx::CommandLineModuleManager::runAsMainCMainWithSettings(
+            argc, argv, &gmx::gmx_mdrun, &initSettingsNoNice);
 }