/*
+ * 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) 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
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+ * 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
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- * files - if they are missing, get the official version at www.gromacs.org.
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*
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+ * 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
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*/
-#ifndef _topdirs_h
-#define _topdirs_h
+#ifndef GMX_GMXPREPROCESS_TOPDIRS_H
+#define GMX_GMXPREPROCESS_TOPDIRS_H
-#include "grompp.h"
+#include "gromacs/gmxpreprocess/grompp-impl.h"
+
+#ifdef __cplusplus
+extern "C" {
+#endif
typedef struct tagDirStack {
directive d;
struct tagDirStack *prev;
} DirStack;
-extern int ifunc_index(directive d, int type);
+int ifunc_index(directive d, int type);
+
+const char *dir2str (directive d);
-extern const char *dir2str (directive d);
+directive str2dir (char *dstr);
-extern directive str2dir (char *dstr);
+void DS_Init (DirStack **DS);
-extern void DS_Init (DirStack **DS);
+void DS_Done (DirStack **DS);
-extern void DS_Done (DirStack **DS);
+void DS_Push (DirStack **DS, directive d);
-extern void DS_Push (DirStack **DS, directive d);
+int DS_Search (DirStack *DS, directive d);
-extern int DS_Search (DirStack *DS, directive d);
+int DS_Check_Order (DirStack *DS, directive d);
-extern int DS_Check_Order (DirStack *DS, directive d);
+#ifdef __cplusplus
+}
+#endif
-#endif /* _topdirs_h */
+#endif