Code beautification with uncrustify

[alexxy/gromacs.git] / src / tools / g_tune_pme.c

diff --git a/src/tools/g_tune_pme.c b/src/tools/g_tune_pme.c
index 6c30c293bb15a1127f45fec09899c417c785c4fd..2fc4e012a8db006ef37935d2e8539214d0b2634d 100644 (file)
--- a/src/tools/g_tune_pme.c
+++ b/src/tools/g_tune_pme.c
@@ -1,33 +1,33 @@
 /*
- * 
+ *
  *                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) 2001-2008, The GROMACS development team,
  * check out http://www.gromacs.org for more information.
- 
+
  * This program is free software; you can redistribute it and/or
  * 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:
  * Gallium Rubidium Oxygen Manganese Argon Carbon Silicon
  */
@@ -40,11 +40,10 @@
 
 
 /* This is just a wrapper binary.
-*/
+ */
 int
 main(int argc, char *argv[])
 {
-  gmx_tune_pme(argc,argv);
-  return 0;
+    gmx_tune_pme(argc, argv);
+    return 0;
 }
-