/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2012,2013,2014,2015, by the GROMACS development team, led by
+ * Copyright (c) 2010,2012,2013,2014,2015,2017, 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.
char *ptr;
cptr = strrchr(filename, DIR_SEPARATOR);
- if (cptr != NULL)
+ if (cptr != nullptr)
{
/* Skip the separator */
cptr += 1;
strcpy(filebase, cptr);
/* Remove the extension */
ptr = strrchr(filebase, '.');
- if (ptr != NULL)
+ if (ptr != nullptr)
{
ptr[0] = '\0';
}
file_fullpath = low_gmxlibfn(file, TRUE, FALSE);
- if (file_fullpath == NULL)
+ if (file_fullpath == nullptr)
{
return FALSE;
}