Code beautification with uncrustify

[alexxy/gromacs.git] / src / gromacs / legacyheaders / gmx_fatal_collective.h

diff --git a/src/gromacs/legacyheaders/gmx_fatal_collective.h b/src/gromacs/legacyheaders/gmx_fatal_collective.h
index 96f5e055b32292a0fc9bd59820073ce118776af8..66fc356a1bf2d4d34540548c2497ffb398734990 100644 (file)
--- a/src/gromacs/legacyheaders/gmx_fatal_collective.h
+++ b/src/gromacs/legacyheaders/gmx_fatal_collective.h
@@ -1,12 +1,12 @@
 /* -*- mode: c; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4; c-file-style: "stroustrup"; -*-
  *
- * 
+ *
  *                This source code is part of
- * 
+ *
  *                 G   R   O   M   A   C   S
- * 
+ *
  *          GROningen MAchine for Chemical Simulations
- * 
+ *
  * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2012, The GROMACS development team,
@@ -16,19 +16,19 @@
  * modify it under the terms of the GNU General Public License
  * as published by the Free Software Foundation; either version 2
  * of the License, or (at your option) any later version.
- * 
+ *
  * If you want to redistribute modifications, please consider that
  * scientific software is very special. Version control is crucial -
  * bugs must be traceable. We will be happy to consider code for
  * inclusion in the official distribution, but derived work must not
  * be called official GROMACS. Details are found in the README & COPYING
  * files - if they are missing, get the official version at www.gromacs.org.
- * 
+ *
  * To help us fund GROMACS development, we humbly ask that you cite
  * the papers on the package - you can find them in the top README file.
- * 
+ *
  * For more info, check our website at http://www.gromacs.org
- * 
+ *
  * And Hey:
  * Gromacs Runs On Most of All Computer Systems
  */
@@ -42,12 +42,12 @@
 #ifdef __cplusplus
 extern "C" {
 #endif
-  
+
 
 void
-gmx_fatal_collective(int f_errno,const char *file,int line,
-                    const t_commrec *cr,gmx_domdec_t *dd,
-                    const char *fmt,...);
+gmx_fatal_collective(int f_errno, const char *file, int line,
+                     const t_commrec *cr, gmx_domdec_t *dd,
+                     const char *fmt, ...);
 /* As gmx_fatal declared in gmx_fatal.h,
  * but only the master process prints the error message.
  * This should only be called one of the following two situations:
@@ -60,7 +60,7 @@ gmx_fatal_collective(int f_errno,const char *file,int line,
 
 
 #ifdef __cplusplus
-          }
+}
 #endif
 
-#endif /* _fatal_collective_h */
+#endif  /* _fatal_collective_h */