/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2011,2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2013,2014,2015, 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 "errorformat.h"
-#include "config.h"
-
#include <cctype>
#include <cstdio>
#include <cstring>
+#include "buildinfo.h"
#include "gromacs/utility/baseversion.h"
#include "gromacs/utility/programcontext.h"
#include "gromacs/utility/stringutil.h"