/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 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.
+ * top-level source directory and at h=ttp://www.gromacs.org.
*
* GROMACS is free software; you can redistribute it and/or
* modify it under the terms of the GNU Lesser General Public License
md_print_warn(cr, fplog, "The current CPU can measure timings more accurately than the code in\n"
"%s was configured to use. This might affect your simulation\n"
"speed as accurate timings are needed for load-balancing.\n"
- "Please consider rebuilding %s with the GMX_USE_RDTSCP=OFF CMake option.\n",
+ "Please consider rebuilding %s with the GMX_USE_RDTSCP=ON CMake option.\n",
ShortProgram(), ShortProgram());
}
}