Code beautification with uncrustify

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

diff --git a/src/ngmx/molps.h b/src/ngmx/molps.h
index d1fc9c413c136506b75e87be23b645834c8a0030..563eddefad52e3482c90c5caceae139f0ece5b92 100644 (file)
--- a/src/ngmx/molps.h
+++ b/src/ngmx/molps.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
  */
@@ -38,8 +38,8 @@
 
 #include "sysstuff.h"
 #include "manager.h"
-       
-extern void ps_draw_mol(t_psdata ps,t_manager *man);
+
+extern void ps_draw_mol(t_psdata ps, t_manager *man);
 /* Draw molecules to a postscript file */
 
-#endif /* _molps_h */
+#endif  /* _molps_h */