Code beautification with uncrustify

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

diff --git a/src/gromacs/legacyheaders/calcmu.h b/src/gromacs/legacyheaders/calcmu.h
index 0ecdf00b0fffd9ca69e7516fdd0abf61e981d58b..7870cd8c54847c68a5e6eb59417a5a88c8fddc6f 100644 (file)
--- a/src/gromacs/legacyheaders/calcmu.h
+++ b/src/gromacs/legacyheaders/calcmu.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
  */
@@ -44,11 +44,11 @@
 extern "C" {
 #endif
 
-void calc_mu(int start,int homenr,rvec x[],real q[],real qB[],
-                   int nChargePerturbed,
-                   dvec mu,dvec mu_B);
+void calc_mu(int start, int homenr, rvec x[], real q[], real qB[],
+             int nChargePerturbed,
+             dvec mu, dvec mu_B);
 
-gmx_bool read_mu(FILE *fp,rvec mu,real *vol);
+gmx_bool read_mu(FILE *fp, rvec mu, real *vol);
 /* Return true on succes */
 
 #ifdef __cplusplus