Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / gmxlib / md_logging.c

diff --git a/src/gromacs/gmxlib/md_logging.c b/src/gromacs/gmxlib/md_logging.c
index a7a87fe5eb3f96d66c6ab331faba782f6e278631..cee3c06ba60857198e07f177b20e004692e186d9 100644 (file)
--- a/src/gromacs/gmxlib/md_logging.c
+++ b/src/gromacs/gmxlib/md_logging.c
@@ -1,46 +1,47 @@
-/* -*- mode: c; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4; c-file-style: "stroustrup"; -*-
+/*
+ * 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) 2012,2014, 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:
- * Gallium Rubidium Oxygen Manganese Argon Carbon Silicon
+ * the research papers on the package. Check out http://www.gromacs.org.
  */
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
+#include "gmxpre.h"
+
+#include "gromacs/legacyheaders/md_logging.h"
 
-#include <stdio.h>
 #include <stdarg.h>
-#include "types/commrec.h"
-#include "md_logging.h"
+#include <stdio.h>
+
+#include "gromacs/legacyheaders/types/commrec.h"
 
 
 void md_print_info(const t_commrec *cr, FILE *fplog,
@@ -50,17 +51,17 @@ void md_print_info(const t_commrec *cr, FILE *fplog,
 
     if (cr == NULL || SIMMASTER(cr))
     {
-        va_start(ap,fmt);
+        va_start(ap, fmt);
+
+        vfprintf(stderr, fmt, ap);
 
-        vfprintf(stderr,fmt,ap);
-        
         va_end(ap);
     }
     if (fplog != NULL)
     {
-        va_start(ap,fmt);
+        va_start(ap, fmt);
 
-        vfprintf(fplog,fmt,ap);
+        vfprintf(fplog, fmt, ap);
 
         va_end(ap);
     }
@@ -73,21 +74,21 @@ void md_print_warn(const t_commrec *cr, FILE *fplog,
 
     if (cr == NULL || SIMMASTER(cr))
     {
-        va_start(ap,fmt);
+        va_start(ap, fmt);
 
-        fprintf(stderr,"\n");
-        vfprintf(stderr,fmt,ap);
-        fprintf(stderr,"\n");
+        fprintf(stderr, "\n");
+        vfprintf(stderr, fmt, ap);
+        fprintf(stderr, "\n");
 
         va_end(ap);
     }
     if (fplog != NULL)
     {
-        va_start(ap,fmt);
+        va_start(ap, fmt);
 
-        fprintf(fplog,"\n");
-        vfprintf(fplog,fmt,ap);
-        fprintf(fplog,"\n");
+        fprintf(fplog, "\n");
+        vfprintf(fplog, fmt, ap);
+        fprintf(fplog, "\n");
 
         va_end(ap);
     }