/*
- *
- * 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
+ * This file is part of the GROMACS molecular simulation package.
+ *
+ * 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
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+ * Lesser General Public License for more details.
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+ * You should have received a copy of the GNU Lesser General Public
+ * License along with GROMACS; if not, see
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+ * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
+ *
+ * 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.
+ *
* 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.
- *
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+ * the research papers on the package. Check out http://www.gromacs.org.
*/
-#ifndef _fflibutil_h
-#define _fflibutil_h
-
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
+#ifndef GMX_GMXPREPROCESS_FFLIBUTIL_H
+#define GMX_GMXPREPROCESS_FFLIBUTIL_H
#include <stdio.h>
-#include "typedefs.h"
+
+#include "gromacs/legacyheaders/typedefs.h"
#ifdef __cplusplus
extern "C" {
#endif
-extern const char *fflib_forcefield_dir_ext();
+const char *fflib_forcefield_dir_ext();
/* Returns the name of the force field directory extension */
-extern const char *fflib_forcefield_itp();
+const char *fflib_forcefield_itp();
/* Returns the name of the main forcefield itp file */
-extern const char *fflib_forcefield_doc();
+const char *fflib_forcefield_doc();
/* Returns the name of the forcefield documentation file */
-extern void fflib_filename_base(const char *filename,char *filebase,int maxlen);
+void fflib_filename_base(const char *filename, char *filebase, int maxlen);
/* Return the base file name of filename in base,
* i.e. remove path and extension, if present.
* base should be at least of size maxlen.
*/
-extern int fflib_search_file_end(const char *ffdir,
- const char *file_end,
- gmx_bool bFatalError,
- char ***filenames);
+int fflib_search_file_end(const char *ffdir,
+ const char *file_end,
+ gmx_bool bFatalError,
+ char ***filenames);
/* Search for files ending on file_end in the force field directory fflib.
* fflib should be in the GROMACS lib.path.
* Return the number of files and the file names in filenames.
*/
-extern int fflib_search_file_in_dirend(const char *filename,const char *dirend,
- char ***dirnames);
+int fflib_search_file_in_dirend(const char *filename, const char *dirend,
+ char ***dirnames);
/* Search for files with name filename in subdirectories with names
* ending on dirend.
* Return the number of files and the directory names in dirnames.
*/
-extern gmx_bool fflib_fexist(const char *file);
+gmx_bool fflib_fexist(const char *file);
/* Check if a file exists in the force field library */
-extern FILE *fflib_open(const char *file);
+FILE *fflib_open(const char *file);
/* Open force field library file "file" for reading.
* "file" should contain the whole path to the force field library,
* either absolute or relative to the current dir.
}
#endif
-#endif /* _fflibutil_h */
+#endif
biod.pnpi.spb.ru / alexxy / gromacs.git / blobdiff