Code beautification with uncrustify

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

diff --git a/src/gromacs/legacyheaders/gmxcomplex.h b/src/gromacs/legacyheaders/gmxcomplex.h
index 9b5916c510dcb80ec549a60d73b17f542c4b57d0..92e9c22ae1eda3085a62b80d9caaf7b4dade1904 100644 (file)
--- a/src/gromacs/legacyheaders/gmxcomplex.h
+++ b/src/gromacs/legacyheaders/gmxcomplex.h
@@ -1,12 +1,12 @@
 /*
  * $Id: gmxcomplex.h,v 1.5 2009/03/07 13:30:36 lindahl Exp $
- * 
+ *
  *                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.
@@ -17,19 +17,19 @@
  * 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
  */
@@ -40,89 +40,89 @@
 #include "typedefs.h"
 
 typedef struct {
-  real re,im;
+    real re, im;
 } t_complex;
 
 typedef t_complex cvec[DIM];
 
-static t_complex rcmul(real r,t_complex c)
+static t_complex rcmul(real r, t_complex c)
 {
-  t_complex d;
-  
-  d.re = r*c.re;
-  d.im = r*c.im;
-  
-  return d;
+    t_complex d;
+
+    d.re = r*c.re;
+    d.im = r*c.im;
+
+    return d;
 }
 
 static t_complex rcexp(real r)
 {
-  t_complex c;
-  
-  c.re = (real)cos(r);
-  c.im = (real)sin(r);
-  
-  return c;
+    t_complex c;
+
+    c.re = (real)cos(r);
+    c.im = (real)sin(r);
+
+    return c;
 }
 
 
-static t_complex cadd(t_complex a,t_complex b)
+static t_complex cadd(t_complex a, t_complex b)
 {
-  t_complex c;
-  
-  c.re = a.re+b.re;
-  c.im = a.im+b.im;
-  
-  return c;
+    t_complex c;
+
+    c.re = a.re+b.re;
+    c.im = a.im+b.im;
+
+    return c;
 }
 
-static t_complex csub(t_complex a,t_complex b)
+static t_complex csub(t_complex a, t_complex b)
 {
-  t_complex c;
-  
-  c.re = a.re-b.re;
-  c.im = a.im-b.im;
-  
-  return c;
+    t_complex c;
+
+    c.re = a.re-b.re;
+    c.im = a.im-b.im;
+
+    return c;
 }
 
-static t_complex cmul(t_complex a,t_complex b)
+static t_complex cmul(t_complex a, t_complex b)
 {
-  t_complex c;
-  
-  c.re = a.re*b.re - a.im*b.im;
-  c.im = a.re*b.im + a.im*b.re;
-  
-  return c;
+    t_complex c;
+
+    c.re = a.re*b.re - a.im*b.im;
+    c.im = a.re*b.im + a.im*b.re;
+
+    return c;
 }
 
 static t_complex conjugate(t_complex c)
 {
-  t_complex d;
-  
-  d.re =  c.re;
-  d.im = -c.im;
-  
-  return d;
+    t_complex d;
+
+    d.re =  c.re;
+    d.im = -c.im;
+
+    return d;
 }
 
 static real cabs2(t_complex c)
 {
-real abs2;
-abs2=(c.re*c.re)+(c.im*c.im);
+    real abs2;
+    abs2 = (c.re*c.re)+(c.im*c.im);
 
-return abs2;
+    return abs2;
 }
 
 
 
-static t_complex cdiv(t_complex teller,t_complex noemer)
+static t_complex cdiv(t_complex teller, t_complex noemer)
 {
-  t_complex res,anoemer;
-  
-  anoemer = cmul(conjugate(noemer),noemer);
-  res = cmul(teller,conjugate(noemer));
-  
-  return rcmul(1.0/anoemer.re,res);
+    t_complex res, anoemer;
+
+    anoemer = cmul(conjugate(noemer), noemer);
+    res     = cmul(teller, conjugate(noemer));
+
+    return rcmul(1.0/anoemer.re, res);
 }
 #endif