Code beautification with uncrustify

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

diff --git a/src/gromacs/legacyheaders/wgms.h b/src/gromacs/legacyheaders/wgms.h
index c2ad2ca2c68b075473dc5fbb3123c7d53bbdeb40..eeb0e61a7fd731f86ff9f57118425ae3bd55988f 100644 (file)
--- a/src/gromacs/legacyheaders/wgms.h
+++ b/src/gromacs/legacyheaders/wgms.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
  */
@@ -43,13 +43,13 @@
 extern "C" {
 #endif
 
-void write_gms(FILE *fp,int natoms,rvec x[],matrix box);
-/* Write a gromos-87 trajectory frame (10f8.3) + box size 
+void write_gms(FILE *fp, int natoms, rvec x[], matrix box);
+/* Write a gromos-87 trajectory frame (10f8.3) + box size
  * If box == NULL it is not written
  */
 
-void write_gms_ndx(FILE *fp,int isize,atom_id index[],
-                         rvec x[],matrix box);
+void write_gms_ndx(FILE *fp, int isize, atom_id index[],
+                   rvec x[], matrix box);
 /* Write a gromos-87 trajectory frame (10f8.3) + box size for
  * a subset of the atoms.
  * If box == NULL it is not written