Code beautification with uncrustify

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

diff --git a/src/gromacs/legacyheaders/nrnb.h b/src/gromacs/legacyheaders/nrnb.h
index 2c4b15bbc15eceeb202008be9b82d57c5d80224e..62cbc70c8eb80605f865355735ee1d82337fcfda 100644 (file)
--- a/src/gromacs/legacyheaders/nrnb.h
+++ b/src/gromacs/legacyheaders/nrnb.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
  */
@@ -51,27 +51,27 @@ void add_nrnb(t_nrnb *dest, t_nrnb *s1, t_nrnb *s2);
 
 void print_nrnb(FILE *out, t_nrnb *nrnb);
 
-void _inc_nrnb(t_nrnb *nrnb,int enr,int inc,char *file,int line);
+void _inc_nrnb(t_nrnb *nrnb, int enr, int inc, char *file, int line);
 
 #if DEBUG_NRNB
-#define inc_nrnb(nrnb,enr,inc) _inc_nrnb(nrnb,enr,inc,__FILE__,__LINE__)
+#define inc_nrnb(nrnb, enr, inc) _inc_nrnb(nrnb, enr, inc, __FILE__, __LINE__)
 #else
-#define inc_nrnb(nrnb,enr,inc) (nrnb)->n[enr] += inc
+#define inc_nrnb(nrnb, enr, inc) (nrnb)->n[enr] += inc
 #endif
 
- 
-void print_flop(FILE *out,t_nrnb *nrnb,double *nbfs,double *mflop);
+
+void print_flop(FILE *out, t_nrnb *nrnb, double *nbfs, double *mflop);
 /* Calculates the non-bonded forces and flop count.
  * When out!=NULL also prints the full count table.
  */
 
-void print_perf(FILE *out,double nodetime,double realtime,int nprocs,
-                      gmx_large_int_t nsteps,real delta_t,
-                      double nbfs,double mflop,
-                       int omp_nth_pp);
+void print_perf(FILE *out, double nodetime, double realtime, int nprocs,
+                gmx_large_int_t nsteps, real delta_t,
+                double nbfs, double mflop,
+                int omp_nth_pp);
 /* Prints the performance, nbfs and mflop come from print_flop */
 
-void pr_load(FILE *log,t_commrec *cr,t_nrnb nrnb[]);
+void pr_load(FILE *log, t_commrec *cr, t_nrnb nrnb[]);
 /* Print detailed load balancing info */
 
 int cost_nrnb(int enr);
@@ -84,4 +84,4 @@ const char *nrnb_str(int enr);
 }
 #endif
 
-#endif /* _nrnb_h */
+#endif  /* _nrnb_h */