/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 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.
* Tests for the mdrun -rerun functionality
*
* \author Mark Abraham <mark.j.abraham@gmail.com>
- * \ingroup module_mdrun
+ * \ingroup module_mdrun_integration_tests
*/
#include "gmxpre.h"
* version. */
const char *trajectoryFileNames[] = {
"../../../gromacs/gmxana/legacytests/spc2-traj.trr",
-#if defined GMX_USE_TNG && defined HAVE_ZLIB
+#if defined GMX_USE_TNG && HAVE_ZLIB
"../../../gromacs/gmxana/legacytests/spc2-traj.tng",
#endif
"../../../gromacs/gmxana/legacytests/spc2-traj.xtc",