/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2012, by the GROMACS development team, led by
+ * Copyright (c) 2010,2012,2013, by the GROMACS development team, led by
* David van der Spoel, Berk Hess, Erik Lindahl, and including many
* others, as listed in the AUTHORS file in the top-level source
* directory and at http://www.gromacs.org.
#ifndef GMX_UTILITY_GITVERSION_H
#define GMX_UTILITY_GITVERSION_H
+#ifdef __cplusplus
+extern "C"
+{
+#endif
+
extern const char _gmx_ver_string[];
extern const char _gmx_full_git_hash[];
extern const char _gmx_central_base_hash[];
+#ifdef __cplusplus
+}
+#endif
+
#endif