Code beautification with uncrustify

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / pgutil.h

diff --git a/src/gromacs/gmxpreprocess/pgutil.h b/src/gromacs/gmxpreprocess/pgutil.h
index 040c310f165a2250a55d2524e2966571a247b11a..bedc68468de89683a39516d607c94e83b7b04b47 100644 (file)
--- a/src/gromacs/gmxpreprocess/pgutil.h
+++ b/src/gromacs/gmxpreprocess/pgutil.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
  */
@@ -38,9 +38,9 @@
 
 #include "typedefs.h"
 
-extern atom_id search_atom(const char *type,int start,
-                          t_atoms *atoms,
-                          const char *bondtype,gmx_bool bAllowMissing);
+extern atom_id search_atom(const char *type, int start,
+                           t_atoms *atoms,
+                           const char *bondtype, gmx_bool bAllowMissing);
 /* Search an atom in array of pointers to strings, starting from start
  * if type starts with '-' then searches backwards from start.
  * bondtype is only used for printing the error/warning string,
@@ -48,6 +48,6 @@ extern atom_id search_atom(const char *type,int start,
  * When bAllowMissing=FALSE an fatal error is issued, otherwise a warning.
  */
 
-extern void set_at(t_atom *at,real m,real q,int type,int resind);
+extern void set_at(t_atom *at, real m, real q, int type, int resind);
 
-#endif /* _pgutil_h */
+#endif  /* _pgutil_h */