Code beautification with uncrustify

[alexxy/gromacs.git] / src / gromacs / legacyheaders / invblock.h

diff --git a/src/gromacs/legacyheaders/invblock.h b/src/gromacs/legacyheaders/invblock.h
index 5a74ad30867de81d2c33bacb7ecf4e1fd7f0f5c1..11cbc05f7cb386fb9bd6e730ba9631f61c222e0a 100644 (file)
--- a/src/gromacs/legacyheaders/invblock.h
+++ b/src/gromacs/legacyheaders/invblock.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:
  * Gromacs Runs On Most of All Computer Systems
  */
@@ -42,12 +42,12 @@
 extern "C" {
 #endif
 
-atom_id *make_invblock(const t_block *block,int nr);
+atom_id *make_invblock(const t_block *block, int nr);
 /* Inverse the block structure. nr is the maximum entry in the inversed
  * array, and therefore the dimension of the returned array
  */
 
-atom_id *make_invblocka(const t_blocka *block,int nr);
+atom_id *make_invblocka(const t_blocka *block, int nr);
 /* Inverse the block structure. nr is the maximum entry in the inversed
  * array, and therefore the dimension of the returned array
  */
@@ -56,4 +56,4 @@ atom_id *make_invblocka(const t_blocka *block,int nr);
 }
 #endif
 
-#endif /* _invblock_h */
+#endif  /* _invblock_h */