/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2012,2013,2014,2015,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2010,2012,2013,2014,2015 by the GROMACS development team.
+ * Copyright (c) 2018,2019,2020,2021, 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.
//! \{
//! Version string, containing the version, date, and abbreviated hash.
-extern const char _gmx_ver_string[];
+extern const char gmx_ver_string[];
//! Full git hash of the latest commit.
-extern const char _gmx_full_git_hash[];
+extern const char gmx_full_git_hash[];
//! Full git hash of the latest commit in a central \Gromacs repository.
-extern const char _gmx_central_base_hash[];
+extern const char gmx_central_base_hash[];
/*! \brief
* DOI string for the \Gromacs source code populated by CMake.
*
* The variable is populated with the generated DOI string
* by CMake when the build of a release version is
- * requested by Jenkins. Allows identification and
+ * requested. Allows identification and
* referencing of different \Gromacs releases.
*/
extern const char gmxSourceDoiString[];
+//! Sha256 checksum of source and header files, populated for release builds.
+extern const char gmxReleaseSourceFileChecksum[];
+//! Sha256 checksum of source and header files, populated for builds from tarball.
+extern const char gmxCurrentSourceFileChecksum[];
//! \}
//! \endcond