Code beautification with uncrustify

[alexxy/gromacs.git] / src / gromacs / linearalgebra / mtxio.h

diff --git a/src/gromacs/linearalgebra/mtxio.h b/src/gromacs/linearalgebra/mtxio.h
index f4050f39dec19b8a57a8daaa05d529985c6e7f8f..5e876ee3d7f7c9d34a91ed3d13fdb3569a57d2f6 100644 (file)
--- a/src/gromacs/linearalgebra/mtxio.h
+++ b/src/gromacs/linearalgebra/mtxio.h
@@ -1,34 +1,34 @@
 /*
- * 
+ *
  *                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.
  * Copyright (c) 2001-2004, The GROMACS development team,
  * check out http://www.gromacs.org for more information.
- 
+
  * This program is free software; you can redistribute it and/or
  * 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:
  * Green Red Orange Magenta Azure Cyan Skyblue
  */
@@ -86,4 +86,3 @@ gmx_mtxio_read (const char *            filename,
 #endif
 
 #endif
-