Code beautification with uncrustify

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / vsite_parm.h

diff --git a/src/gromacs/gmxpreprocess/vsite_parm.h b/src/gromacs/gmxpreprocess/vsite_parm.h
index da246cd40bc7e52c95c44ddfd67b539c6244fb98..d8a4af596836d7bc9593137b4c3303865995c5fd 100644 (file)
--- a/src/gromacs/gmxpreprocess/vsite_parm.h
+++ b/src/gromacs/gmxpreprocess/vsite_parm.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:
  * Gallium Rubidium Oxygen Manganese Argon Carbon Silicon
  */
@@ -41,7 +41,7 @@
 #include "gpp_atomtype.h"
 
 extern int set_vsites(gmx_bool bVerbose, t_atoms *atoms,  gpp_atomtype_t atype,
-                     t_params plist[]);
+                      t_params plist[]);
 /* set parameters for vritual sites, return number of virtual sites */
 
 extern void set_vsites_ptype(gmx_bool bVerbose,  gmx_moltype_t *molt);
@@ -51,4 +51,4 @@ extern void clean_vsite_bondeds(t_params *ps, int natoms, gmx_bool bRmVSiteBds);
 /* remove all bonded interaction (bonds, angles and diherals) that
    have become obsolete due to virtual site constructions */
 
-#endif /* _vsite_parm_h */
+#endif  /* _vsite_parm_h */