Sort all includes in src/gromacs

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

diff --git a/src/gromacs/legacyheaders/splitter.h b/src/gromacs/legacyheaders/splitter.h
index 87190fcf2873f3219563279a2aad94f0978c6a4c..7db0fcf5ac7980f3fef758b988dd57e844193bd5 100644 (file)
--- a/src/gromacs/legacyheaders/splitter.h
+++ b/src/gromacs/legacyheaders/splitter.h
@@ -1,62 +1,56 @@
 /*
+ * This file is part of the GROMACS molecular simulation package.
  *
- *                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.
- * Copyright (c) 2001-2004, The GROMACS development team,
- * check out http://www.gromacs.org for more information.
-
- * This program is free software; you can redistribute it and/or
- * modify it under the terms of the GNU General Public License
- * as published by the Free Software Foundation; either version 2
+ * Copyright (c) 2001-2004, The GROMACS development team.
+ * Copyright (c) 2010,2014, by the GROMACS development team, led by
+ * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
+ * and including many others, as listed in the AUTHORS file in the
+ * top-level source directory and at http://www.gromacs.org.
+ *
+ * GROMACS is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU Lesser General Public License
+ * as published by the Free Software Foundation; either version 2.1
  * 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.
+ * GROMACS is distributed in the hope that it will be useful,
+ * but WITHOUT ANY WARRANTY; without even the implied warranty of
+ * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+ * Lesser General Public License for more details.
  *
- * 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.
+ * You should have received a copy of the GNU Lesser General Public
+ * License along with GROMACS; if not, see
+ * http://www.gnu.org/licenses, or write to the Free Software Foundation,
+ * Inc., 51 Franklin Street, Fifth Floor, Boston, MA  02110-1301  USA.
  *
- * For more info, check our website at http://www.gromacs.org
+ * If you want to redistribute modifications to GROMACS, 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 http://www.gromacs.org.
  *
- * And Hey:
- * Gallium Rubidium Oxygen Manganese Argon Carbon Silicon
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the research papers on the package. Check out http://www.gromacs.org.
  */
 
 #ifndef _splitter_h
 #define _splitter_h
 
-#include "typedefs.h"
-#include "types/inputrec.h"
+#include <stdio.h>
+
+#include "gromacs/utility/basedefinitions.h"
 
 #ifdef __cplusplus
 extern "C" {
 #endif
 
-void split_top(FILE *fp, int nnodes, gmx_localtop_t *top,
-               t_inputrec *ir, t_block *mols,
-               real *capacity, int *mulitnr_cgs, int **multinr_nre,
-               int *left_range, int *right_range);
-/* Split the topology (blocks and forces, based on charge groups
- * and shake blocks.
- * The capacity is releated to the capacity of each node. If all numbers are
- * equal, load will be distributed equally. If not some (the higher ones)
- * will get more than others. The sum of capacities should be 1.
- * Info is written to the file pointer fp.
- */
+struct t_blocka;
+struct t_idef;
 
 void gen_sblocks(FILE *fp, int at_start, int at_end,
-                 t_idef *idef, t_blocka *sblock,
+                 struct t_idef *idef, struct t_blocka *sblock,
                  gmx_bool bSettle);
 /* Generate shake blocks from the constraint list. Set bSettle to yes for shake
  * blocks including settles. You normally do not want this.