--- branches/development/src/applications/hydrodynamics/HydroCmd.cpp	2011/11/22 14:37:41	1664
+++ branches/development/src/applications/hydrodynamics/HydroCmd.cpp	2011/11/22 20:38:56	1665
@@ -25,7 +25,7 @@
 
 #include "HydroCmd.h"
 
-const char *gengetopt_args_info_purpose = "\n +-----------------------------------------------------------------------+\n |    ____                    __  ___ ____                               |\n |   / __ \\____  ___  ____   /  |/  // __ \\  The Open Molecular Dynamics |\n |  / / / / __ \\/ _ \\/ __ \\ / /|_/ // / / /  Engine (formerly OOPSE).    |\n | / /_/ / /_/ /  __/ / / // /  / // /_/ /                               |\n | \\____/ .___/\\___/_/ /_//_/  /_//_____/    Copyright 2004-2009 by the  |\n |     /_/                                   University of Notre Dame.   |\n |                                                                       |\n |                                           http://www.openmd.net       |\n |                                                                       |\n | OpenMD is an OpenScience project.  All source code is available for   |\n | any use whatsoever under a BSD-style license.                         |\n |                                                                       |\n | Support OpenScience!  If you use OpenMD or its source code in your    |\n | research, please cite the appropriate papers when you publish your    |\n | work.  Good starting points are:                                      |\n |                                                                       |\n | [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).              |\n | [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).           |\n | [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).           |\n | [4]  Vardeman & Gezelter, in progress (2009).                         |\n +-----------------------------------------------------------------------+";
+const char *gengetopt_args_info_purpose = "\n +-----------------------------------------------------------------------+\n |    ____                    __  ___ ____                               |\n |   / __ \\____  ___  ____   /  |/  // __ \\  The Open Molecular Dynamics |\n |  / / / / __ \\/ _ \\/ __ \\ / /|_/ // / / /  Engine (formerly OOPSE).    |\n | / /_/ / /_/ /  __/ / / // /  / // /_/ /                               |\n | \\____/ .___/\\___/_/ /_//_/  /_//_____/    Copyright 2004-2009 by the  |\n |     /_/                                   University of Notre Dame.   |\n |                                                                       |\n |                                           http://www.openmd.net       |\n |                                                                       |\n | OpenMD is an OpenScience project.  All source code is available for   |\n | any use whatsoever under a BSD-style license.                         |\n |                                                                       |\n | Support OpenScience!  If you use OpenMD or its source code in your    |\n | research, please cite the appropriate papers when you publish your    |\n | work.  Good starting points are:                                      |\n |                                                                       |\n | [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).              |\n | [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).           |\n | [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).           |\n | [4]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).                         |\n +-----------------------------------------------------------------------+";
 
 const char *gengetopt_args_info_usage = "Usage: Hydro [OPTIONS]... [FILES]...";