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[alexxy/gromacs.git] / src / gromacs / utility / init.h

diff --git a/src/gromacs/utility/init.h b/src/gromacs/utility/init.h
index 804dd06284554b805ddfee1c3413644bb31f8946..84b0c8d2ed3c29f0b5c4655eaddcb888e66ca7f5 100644 (file)
--- a/src/gromacs/utility/init.h
+++ b/src/gromacs/utility/init.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2019, 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.
@@ -79,7 +79,7 @@ namespace gmx
  *
  * \ingroup module_utility
  */
-void init(int *argc, char ***argv);
+void init(int* argc, char*** argv);
 /*! \brief
  * Deinitializes the \Gromacs library.
  *