Code beautification with uncrustify

[alexxy/gromacs.git] / src / gromacs / mdlib / genborn_sse2_double.h

diff --git a/src/gromacs/mdlib/genborn_sse2_double.h b/src/gromacs/mdlib/genborn_sse2_double.h
index 44c54f13da9a1c254892e5286193544a8cc0455c..b431af366297cf05461bd2837c9a61762f10b2e4 100644 (file)
--- a/src/gromacs/mdlib/genborn_sse2_double.h
+++ b/src/gromacs/mdlib/genborn_sse2_double.h
@@ -1,33 +1,33 @@
 /*
- * 
+ *
  *                This source code is part of
- * 
+ *
  *                 G   R   O   M   A   C   S
- * 
+ *
  *          GROningen MAchine for Chemical Simulations
- * 
+ *
  * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2008, 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:
  * Gallium Rubidium Oxygen Manganese Argon Carbon Silicon
  */
@@ -42,18 +42,18 @@
 #include "grompp.h"
 
 
-int 
-calc_gb_rad_still_sse2_double(t_commrec *cr, t_forcerec *fr,int natoms, gmx_localtop_t *top,
-                                                         const t_atomtypes *atype, double *x, t_nblist *nl, gmx_genborn_t *born);
+int
+calc_gb_rad_still_sse2_double(t_commrec *cr, t_forcerec *fr, int natoms, gmx_localtop_t *top,
+                              const t_atomtypes *atype, double *x, t_nblist *nl, gmx_genborn_t *born);
 
 int
-calc_gb_chainrule_sse2_double(int natoms, t_nblist *nl, double *dadx, double *dvda, double *xd, double *f, 
-                                                         double *fshift, double *shift_vec, int gb_algorithm, 
-                                                         gmx_genborn_t *born, t_mdatoms *md);  
+calc_gb_chainrule_sse2_double(int natoms, t_nblist *nl, double *dadx, double *dvda, double *xd, double *f,
+                              double *fshift, double *shift_vec, int gb_algorithm,
+                              gmx_genborn_t *born, t_mdatoms *md);
 
-int 
-calc_gb_rad_hct_obc_sse2_double(t_commrec *cr, t_forcerec *fr, int natoms, gmx_localtop_t *top, 
-                                                       const t_atomtypes *atype, double *x, t_nblist *nl, gmx_genborn_t *born, t_mdatoms *md, int gb_algorithm);
+int
+calc_gb_rad_hct_obc_sse2_double(t_commrec *cr, t_forcerec *fr, int natoms, gmx_localtop_t *top,
+                                const t_atomtypes *atype, double *x, t_nblist *nl, gmx_genborn_t *born, t_mdatoms *md, int gb_algorithm);