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

diff --git a/src/gromacs/trajectoryanalysis/modules.h b/src/gromacs/trajectoryanalysis/modules.h
index 44ff5409bc87c5a8fe93ff74077ed5c8022404e7..75acf8748a18c43cd493b3d5b310b501e7b6e5f8 100644 (file)
--- a/src/gromacs/trajectoryanalysis/modules.h
+++ b/src/gromacs/trajectoryanalysis/modules.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2012,2014, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2014,2019, 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.
@@ -60,7 +60,7 @@ class CommandLineModuleManager;
  *
  * \ingroup module_trajectoryanalysis
  */
-void registerTrajectoryAnalysisModules(CommandLineModuleManager *manager);
+void registerTrajectoryAnalysisModules(CommandLineModuleManager* manager);
 //! \endcond
 
 } // namespace gmx