Code beautification with uncrustify

[alexxy/gromacs.git] / src / ngmx / nmol.h

diff --git a/src/ngmx/nmol.h b/src/ngmx/nmol.h
index f39fec742ca9b6adfc16e140ddf26c59fab47468..1fb529f4fd59d4753fbb5d144483dd0cbb44c70c 100644 (file)
--- a/src/ngmx/nmol.h
+++ b/src/ngmx/nmol.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:
  * Gyas ROwers Mature At Cryogenic Speed
  */
@@ -39,32 +39,32 @@
 #include "x11.h"
 #include "xutil.h"
 
-extern t_molwin *init_mw(t_x11 *x11,Window Parent,
-                        int x,int y,int width,int height,
-                        unsigned long fg,unsigned long bg,
-                        int ePBC,matrix box);
+extern t_molwin *init_mw(t_x11 *x11, Window Parent,
+                         int x, int y, int width, int height,
+                         unsigned long fg, unsigned long bg,
+                         int ePBC, matrix box);
 /* Create the molecule window using the x,y etc. */
 
-extern void map_mw(t_x11 *x11,t_molwin *mw);
+extern void map_mw(t_x11 *x11, t_molwin *mw);
 
 extern void z_fill(t_manager *man, real *zz);
 extern void create_visibility(t_manager *man);
-extern int  compare_obj(const void *a,const void *b);
+extern int  compare_obj(const void *a, const void *b);
 extern int  filter_vis(t_manager *man);
-extern void set_sizes(t_manager *man,real sx,real sy);
+extern void set_sizes(t_manager *man, real sx, real sy);
 
-extern gmx_bool toggle_hydrogen(t_x11 *x11,t_molwin *mw);
+extern gmx_bool toggle_hydrogen(t_x11 *x11, t_molwin *mw);
 /* Toggle the state of the hydrogen drawing,
  * return the current state
  */
 
-extern void set_bond_type(t_x11 *x11,t_molwin *mw,int bt);
+extern void set_bond_type(t_x11 *x11, t_molwin *mw, int bt);
 /* Set the state of the atoms drawing. */
 
-extern void set_box_type (t_x11 *x11,t_molwin *mw,int bt);
+extern void set_box_type (t_x11 *x11, t_molwin *mw, int bt);
 /* Set the type of box or none (bt = 0)
  */
 
-extern void done_mw(t_x11 *x11,t_molwin *mw);
+extern void done_mw(t_x11 *x11, t_molwin *mw);
 
-#endif /* _nmol_h */
+#endif  /* _nmol_h */