/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2012,2014, by the GROMACS development team, led by
+ * Copyright (c) 2010,2012,2014,2015, 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 "gromacs/utility/baseversion-gen.h"
-const char _gmx_ver_string[] = "VERSION @GMX_VERSION_STRING_FULL@";
+const char _gmx_ver_string[] = "@GMX_VERSION_STRING_FULL@";
const char _gmx_full_git_hash[] = "@GMX_VERSION_FULL_HASH@";
const char _gmx_central_base_hash[] = "@GMX_VERSION_CENTRAL_BASE_HASH@";