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root/OpenMD/trunk/src/applications/hydrodynamics/HydroCmd.cpp
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Comparing:
branches/development/src/applications/hydrodynamics/HydroCmd.c (file contents), Revision 1630 by gezelter, Wed Sep 14 21:40:12 2011 UTC vs.
branches/development/src/applications/hydrodynamics/HydroCmd.cpp (file contents), Revision 1665 by gezelter, Tue Nov 22 20:38:56 2011 UTC

# Line 25 | Line 25
25  
26   #include "HydroCmd.h"
27  
28 < 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 +-----------------------------------------------------------------------+";
28 > 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 +-----------------------------------------------------------------------+";
29  
30   const char *gengetopt_args_info_usage = "Usage: Hydro [OPTIONS]... [FILES]...";
31  

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