* 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,
- * Copyright (c) 2013, by the GROMACS development team, led by
+ * 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.
* To help us fund GROMACS development, we humbly ask that you cite
* the research papers on the package. Check out http://www.gromacs.org.
*/
-
-
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
+#include "gmxpre.h"
#include <ctype.h>
-#include <stdio.h>
#include <errno.h>
+#include <stdio.h>
+#include <string.h>
+
+#include "config.h"
+
#ifdef HAVE_IO_H
#include <io.h>
#endif
-#include "gmx_fatal.h"
-#include "macros.h"
-#include "smalloc.h"
-#include "futil.h"
-#include "filenm.h"
-#include "string2.h"
-#include "gmxfio.h"
-#include "md5.h"
-
-#include "gmxfio_int.h"
+#include "gromacs/fileio/filenm.h"
+#include "gromacs/fileio/gmxfio.h"
+#include "gromacs/fileio/gmxfio_int.h"
+#include "gromacs/fileio/md5.h"
+#include "gromacs/legacyheaders/macros.h"
+#include "gromacs/utility/cstringutil.h"
+#include "gromacs/utility/fatalerror.h"
+#include "gromacs/utility/futil.h"
+#include "gromacs/utility/smalloc.h"
/* This is the part that reads dummy and ascii files. */
{
int i;
- for (i = 0; (src[i] != '\0') && (i < maxlen - 1); i++)
+ for (i = 0; (i < maxlen - 1) && (src[i] != '\0'); i++)
{
if ((src[i] == ' ') || (src[i] == '\t'))
{
{
int i;
- for (i = 0; (src[i] != '\0') && (i < maxlen - 1); i++)
+ for (i = 0; (i < maxlen - 1) && (src[i] != '\0'); i++)
{
if (src[i] == '_')
{