/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2011,2012,2013,2014,2015,2016, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2013,2014,2015,2016,2019, 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.
*
* \ingroup module_utility
*/
-const char *const error_names[] =
-{
+const char* const error_names[] = {
"No error",
"Out of memory",
"File not found",
"Unknown error",
};
-} // namespace
+} // namespace
-const char *getErrorCodeString(int errorcode)
+const char* getErrorCodeString(int errorcode)
{
if (errorcode < 0 || errorcode >= eeUnknownError)
{