Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / topshake.h

diff --git a/src/gromacs/gmxpreprocess/topshake.h b/src/gromacs/gmxpreprocess/topshake.h
index 68a4f355829d55441b1bf1f03e933fa11eaff5a7..15e09da6623937ebfd8ad444961a9ac9ab27c17f 100644 (file)
--- a/src/gromacs/gmxpreprocess/topshake.h
+++ b/src/gromacs/gmxpreprocess/topshake.h
@@ -1,43 +1,53 @@
 /*
- * 
- *                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.
+ * This file is part of the GROMACS molecular simulation package.
+ *
  * 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) 2013,2014, 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.
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- * If you want to redistribute modifications, please consider that
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- * files - if they are missing, get the official version at www.gromacs.org.
- * 
+ *
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+ * 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
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+ *
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  */
 
-#ifndef _topshake_h
-#define _topshake_h
+#ifndef GMX_GMXPREPROCESS_TOPSHAKE_H
+#define GMX_GMXPREPROCESS_TOPSHAKE_H
+
+#include "gromacs/gmxpreprocess/topio.h"
+
+#ifdef __cplusplus
+extern "C" {
+#endif
 
-#include "topio.h"
+void make_shake (t_params plist[], t_atoms *atoms, int nshake);
 
-void make_shake (t_params plist[],t_atoms *atoms,gpp_atomtype_t at,int nshake);
+#ifdef __cplusplus
+}
+#endif
 
-#endif /* _topshake_h */
+#endif