/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2011,2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2011,2012,2013,2014,2015, 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.
#include <cctype>
#include <cerrno>
+#include <cstdio>
#include <cstdlib>
#include <cstring>
#include <algorithm>
+#include <string>
#include <sys/stat.h>
#endif
#endif
+#include "gromacs/utility/dir_separator.h"
#include "gromacs/utility/exceptions.h"
#include "gromacs/utility/futil.h"
#include "gromacs/utility/stringutil.h"
return result;
}
+/********************************************************************
+ * File
+ */
+
+// static
+bool File::exists(const char *filename)
+{
+ if (filename == NULL)
+ {
+ return false;
+ }
+ FILE *test = std::fopen(filename, "r");
+ if (test == NULL)
+ {
+ return false;
+ }
+ else
+ {
+ std::fclose(test);
+ // Windows doesn't allow fopen of directory, so we don't need to check
+ // this separately.
+#ifndef GMX_NATIVE_WINDOWS
+ struct stat st_buf;
+ int status = stat(filename, &st_buf);
+ if (status != 0 || !S_ISREG(st_buf.st_mode))
+ {
+ return false;
+ }
+#endif
+ return true;
+ }
+}
+
+// static
+bool File::exists(const std::string &filename)
+{
+ return exists(filename.c_str());
+}
/********************************************************************
* Directory