/*
+ * 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) 2011,2014, 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.
*
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- * scientific software is very special. Version control is crucial -
- * bugs must be traceable. We will be happy to consider code for
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- * 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,
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*
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- * the papers on the package - you can find them in the top README file.
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*
- * 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 _h_db_h
-#define _h_db_h
+#ifndef GMX_GMXPREPROCESS_H_DB_H
+#define GMX_GMXPREPROCESS_H_DB_H
-#include "sysstuff.h"
-#include "hackblock.h"
+#include <stdio.h>
-/* number of control atoms for each 'add' type */
-extern const int ncontrol[];
+#include "gromacs/gmxpreprocess/hackblock.h"
+
+#ifdef __cplusplus
+extern "C" {
+#endif
/* functions for the h-database */
-extern void read_ab(char *line, const char *fn, t_hack *ab);
+void read_ab(char *line, const char *fn, t_hack *ab);
/* Read one add block */
-extern int read_h_db(const char *ffdir, t_hackblock **ah);
+int read_h_db(const char *ffdir, t_hackblock **ah);
/* Read the database from hdb file(s) in ffdir or current dir */
-extern void print_ab(FILE *out, t_hack *ab, char *nname);
+void print_ab(FILE *out, t_hack *ab, char *nname);
/* print one add block */
-extern void print_h_db(FILE *out, int nh, t_hackblock ah[]);
+void print_h_db(FILE *out, int nh, t_hackblock ah[]);
/* Print the database to file */
-extern int compaddh(const void *a, const void *b);
+int compaddh(const void *a, const void *b);
-extern t_hackblock *search_h_db(int nh, t_hackblock ah[], char *key);
+t_hackblock *search_h_db(int nh, t_hackblock ah[], char *key);
/* Search for an entry in the database */
+#ifdef __cplusplus
+}
+#endif
-
-#endif /* _h_db_h */
+#endif
biod.pnpi.spb.ru / alexxy / gromacs.git / blobdiff