Code beautification with uncrustify

[alexxy/gromacs.git] / src / programs / mdrun / ionize.h

diff --git a/src/programs/mdrun/ionize.h b/src/programs/mdrun/ionize.h
index ae6d7aa8079db118ceb8adeb3d02b78e7f562343..051d749ee0d7bb395e2dfd3c5549539d8125bdcd 100644 (file)
--- a/src/programs/mdrun/ionize.h
+++ b/src/programs/mdrun/ionize.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:
  * Gallium Rubidium Oxygen Manganese Argon Carbon Silicon
  */
@@ -39,13 +39,13 @@
 #include <stdio.h>
 #include "typedefs.h"
 
-extern void ionize(FILE *log,const output_env_t oenv,t_mdatoms *md,
-                   gmx_mtop_t *mtop, real t,t_inputrec *ir,rvec x[],rvec v[],
-                   int start,int end,matrix box,t_commrec *cr);
+extern void ionize(FILE *log, const output_env_t oenv, t_mdatoms *md,
+                   gmx_mtop_t *mtop, real t, t_inputrec *ir, rvec x[], rvec v[],
+                   int start, int end, matrix box, t_commrec *cr);
 
-extern real electron_atom_interactions(FILE *fp,t_mdatoms *md,t_inputrec *ir,
-                                       int start,int end,
-                                       rvec x[],rvec v[],rvec f[],matrix box);
+extern real electron_atom_interactions(FILE *fp, t_mdatoms *md, t_inputrec *ir,
+                                       int start, int end,
+                                       rvec x[], rvec v[], rvec f[], matrix box);
 /* Calculate what the name says. */
 
 #endif