Code beautification with uncrustify

[alexxy/gromacs.git] / src / tools / fitahx.h

diff --git a/src/tools/fitahx.h b/src/tools/fitahx.h
index 7194f906122310afe14499238d7e9e4e4c306232..0cb7137307fb015b997ba3cc62a2761e427bc7ba 100644 (file)
--- a/src/tools/fitahx.h
+++ b/src/tools/fitahx.h
@@ -1,11 +1,11 @@
 /*
- * 
+ *
  *                This source code is part of
- * 
+ *
  *                 G   R   O   M   A   C   S
- * 
+ *
  *          GROningen MAchine for Chemical Simulations
- * 
+ *
  *                        VERSION 3.2.0
  * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
@@ -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:
  * Green Red Orange Magenta Azure Cyan Skyblue
  */
@@ -36,11 +36,11 @@
 #ifndef _fitahx_h
 #define _fitahx_h
 
-       
+
 #include "typedefs.h"
 #include "hxprops.h"
-       
-extern real fit_ahx(int nres,t_bb bb[],int natoms,int nall,atom_id allindex[],
-                   rvec x[],int nca,atom_id caindex[],matrix box,gmx_bool bFit);
-                   
+
+extern real fit_ahx(int nres, t_bb bb[], int natoms, int nall, atom_id allindex[],
+                    rvec x[], int nca, atom_id caindex[], matrix box, gmx_bool bFit);
+
 #endif