Code beautification with uncrustify

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

diff --git a/src/gromacs/gmxpreprocess/gpp_bond_atomtype.h b/src/gromacs/gmxpreprocess/gpp_bond_atomtype.h
index 1a514ad26813714513761cd2d0f23d57e30b3a06..5fb99a621279f349dfaa9173c015c1e91ad041fa 100644 (file)
--- a/src/gromacs/gmxpreprocess/gpp_bond_atomtype.h
+++ b/src/gromacs/gmxpreprocess/gpp_bond_atomtype.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
  */
@@ -45,7 +45,7 @@
 
 typedef struct gpp_bondatomtype *t_bond_atomtype;
 
-extern int get_bond_atomtype_type(char *str,t_bond_atomtype at);
+extern int get_bond_atomtype_type(char *str, t_bond_atomtype at);
 /* Return atomtype corresponding to case-insensitive str
    or NOTSET if not found */
 
@@ -58,16 +58,8 @@ extern t_bond_atomtype init_bond_atomtype(void);
 extern void done_bond_atomtype(t_bond_atomtype *at);
 /* Free the memory in the structure */
 
-extern void add_bond_atomtype(t_bond_atomtype at,t_symtab *tab,
-                             char *name);
+extern void add_bond_atomtype(t_bond_atomtype at, t_symtab *tab,
+                              char *name);
 /* Add a complete new atom type to an existing atomtype structure */
 
-#endif /* _gpp_bond_atomtype_h */
-
-
-
-
-
-
-
-
+#endif  /* _gpp_bond_atomtype_h */