/*
- *
- * 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) 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.
+ *
+ * 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.
+ *
+ * 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.
- *
- * For more info, check our website at http://www.gromacs.org
- *
- * And Hey:
- * Gromacs Runs On Most of All Computer Systems
+ * the research papers on the package. Check out http://www.gromacs.org.
*/
#ifndef _warninp_h
#define _warninp_h
-#include "typedefs.h"
+#include "gromacs/utility/basedefinitions.h"
#ifdef __cplusplus
extern "C" {
warninp_t
-init_warning(gmx_bool bAllowWarnings,int maxwarning);
+init_warning(gmx_bool bAllowWarnings, int maxwarning);
/* Initialize the warning data structure.
* If bAllowWarnings=FALSE, all warnings (calls to warning()) will be
* transformed into errors, calls to warning_note still produce notes.
* a -maxwarn command line option.
*/
-void
-set_warning_line(warninp_t wi,const char *fn,int line);
+void
+set_warning_line(warninp_t wi, const char *fn, int line);
/* Set filename and linenumber for the warning */
-
-int
+
+int
get_warning_line(warninp_t wi);
/* Get linenumber for the warning */
-
+
const char *
get_warning_file(warninp_t wi);
/* Get filename for the warning */
-
+
void
-warning(warninp_t wi,const char *s);
+warning(warninp_t wi, const char *s);
/* Issue a warning, with the string s. If s == NULL, then warn_buf
* will be printed instead. The file and line set by set_warning_line
* are printed, nwarn_warn (local) is incremented.
* otherwise warning_note should be called.
*/
-void
-warning_note(warninp_t wi,const char *s);
+void
+warning_note(warninp_t wi, const char *s);
/* Issue a note, with the string s. If s == NULL, then warn_buf
* will be printed instead. The file and line set by set_warning_line
* are printed, nwarn_note (local) is incremented.
* but 100% ok for other systems.
*/
-void
-warning_error(warninp_t wi,const char *s);
+void
+warning_error(warninp_t wi, const char *s);
/* Issue an error, with the string s. If s == NULL, then warn_buf
* will be printed instead. The file and line set by set_warning_line
* are printed, nwarn_error (local) is incremented.
*/
-
-void
-check_warning_error(warninp_t wi,int f_errno,const char *file,int line);
+
+void
+check_warning_error(warninp_t wi, int f_errno, const char *file, int line);
/* When warning_error has been called at least once gmx_fatal is called,
* otherwise does nothing.
*/
void
-done_warning(warninp_t wi,int f_errno,const char *file,int line);
+done_warning(warninp_t wi, int f_errno, const char *file, int line);
/* Should be called when finished processing the input file.
* Prints the number of notes and warnings
* and generates a fatal error when errors were found or too many
* warnings were generatesd.
* Frees the data structure pointed to by wi.
*/
-
-void
-_too_few(warninp_t wi,const char *fn,int line);
-#define too_few(wi) _too_few(wi,__FILE__,__LINE__)
+
+void
+_too_few(warninp_t wi, const char *fn, int line);
+#define too_few(wi) _too_few(wi, __FILE__, __LINE__)
/* Issue a warning stating 'Too few parameters' */
-void
-_incorrect_n_param(warninp_t wi,const char *fn,int line);
-#define incorrect_n_param(wi) _incorrect_n_param(wi,__FILE__,__LINE__)
+void
+_incorrect_n_param(warninp_t wi, const char *fn, int line);
+#define incorrect_n_param(wi) _incorrect_n_param(wi, __FILE__, __LINE__)
/* Issue a warning stating 'Incorrect number of parameters' */
-
+
#ifdef __cplusplus
- }
+}
#endif
-#endif /* _warninp_h */
+#endif /* _warninp_h */
biod.pnpi.spb.ru / alexxy / gromacs.git / blobdiff