/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2006,2007,2008,2009,2010,2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2006,2007,2008,2009,2010,2012,2013,2014,2015, 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.
dd->ci[XX], dd->ci[YY], dd->ci[ZZ],
nrecv_local, ireq->n, specat_type,
specat_type, add_err,
- dd->bGridJump ? " or use the -rcon option of mdrun" : "");
+ dd_dlb_is_on(dd) ? " or use the -rcon option of mdrun" : "");
}
spac->at_start = at_start;