/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2018, 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 *gmx_version(void);
+const char *gmx_version();
/*! \brief
* Full git hash of the latest commit.
*
*
* \ingroup module_utility
*/
-const char *gmx_version_git_full_hash(void);
+const char *gmx_version_git_full_hash();
/*! \brief
* Full git hash of the latest commit in a central \Gromacs repository.
*
*
* \ingroup module_utility
*/
-const char *gmx_version_git_central_base_hash(void);
+const char *gmx_version_git_central_base_hash();
/*! \brief
* Defined if ``libgromacs`` has been compiled in double precision.