Code beautification with uncrustify

[alexxy/gromacs.git] / src / gromacs / legacyheaders / types / pbc.h

diff --git a/src/gromacs/legacyheaders/types/pbc.h b/src/gromacs/legacyheaders/types/pbc.h
index b94f77dc70dcb3019710be05d3648ebc1d7bd626..ce66aa2cad615adacda7973828992cdf04c965fa 100644 (file)
--- a/src/gromacs/legacyheaders/types/pbc.h
+++ b/src/gromacs/legacyheaders/types/pbc.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:
  * GRoups of Organic Molecules in ACtion for Science
  */
@@ -49,19 +49,19 @@ extern "C" {
 #define MAX_NTRICVEC 12
 
 typedef struct {
-  int    ndim_ePBC;
-  int    ePBCDX;
-  int    dim;
-  matrix box;
-  rvec   fbox_diag;
-  rvec   hbox_diag;
-  rvec   mhbox_diag;
-  real   max_cutoff2;
-  gmx_bool   bLimitDistance;
-  real   limit_distance2;
-  int    ntric_vec;
-  ivec   tric_shift[MAX_NTRICVEC];
-  rvec   tric_vec[MAX_NTRICVEC];
+    int        ndim_ePBC;
+    int        ePBCDX;
+    int        dim;
+    matrix     box;
+    rvec       fbox_diag;
+    rvec       hbox_diag;
+    rvec       mhbox_diag;
+    real       max_cutoff2;
+    gmx_bool   bLimitDistance;
+    real       limit_distance2;
+    int        ntric_vec;
+    ivec       tric_shift[MAX_NTRICVEC];
+    rvec       tric_vec[MAX_NTRICVEC];
 } t_pbc;
 
 #ifdef __cplusplus