Code beautification with uncrustify

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

diff --git a/src/gromacs/legacyheaders/sortwater.h b/src/gromacs/legacyheaders/sortwater.h
index 4cae320ec5979fdb7c95a9713d80cda36356d7f1..d64d386211d204d99b5f7ca4847eedf13e00db6d 100644 (file)
--- a/src/gromacs/legacyheaders/sortwater.h
+++ b/src/gromacs/legacyheaders/sortwater.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
  */
@@ -42,24 +42,24 @@
 extern "C" {
 #endif
 
-void randwater(int astart,int nwater,int nwatom,
-                     rvec x[],rvec v[],int *seed);
+void randwater(int astart, int nwater, int nwatom,
+               rvec x[], rvec v[], int *seed);
 /* Randomize the order of nwater molecules of length nwatom, the
  * first atom of which is at astart.
  * If v is not NULL it will be shuffled along
- * IS NOT THREAD SAFE 
+ * IS NOT THREAD SAFE
  */
 
 
-void sortwater(int astart,int nwater,int nwatom,rvec x[],rvec v[]);
+void sortwater(int astart, int nwater, int nwatom, rvec x[], rvec v[]);
 /* Sort the order of nwater molecules of length nwatom on X coordinate
  * If v is not NULL it will be shuffled along
- * IS NOT THREAD SAFE 
+ * IS NOT THREAD SAFE
  */
 
-void mkcompact(int astart,int nwater,int nwatom,rvec x[],rvec v[],
-                     int nnode,matrix box);
-/* Make compact subboxes 
+void mkcompact(int astart, int nwater, int nwatom, rvec x[], rvec v[],
+               int nnode, matrix box);
+/* Make compact subboxes
  * IS NOT THREAD SAFE  */
 
 #ifdef __cplusplus