| 1 |
|
/* |
| 2 |
|
File autogenerated by gengetopt version 2.22.4 |
| 3 |
|
generated with the following command: |
| 4 |
< |
gengetopt -F HydroCmd -u |
| 4 |
> |
gengetopt --file-name=HydroCmd --unamed-opts |
| 5 |
|
|
| 6 |
|
The developers of gengetopt consider the fixed text that goes in all |
| 7 |
|
gengetopt output files to be in the public domain: |
| 29 |
|
|
| 30 |
|
#include "HydroCmd.h" |
| 31 |
|
|
| 32 |
< |
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 +-----------------------------------------------------------------------+"; |
| 32 |
> |
const char *gengetopt_args_info_purpose = "\n+--------------------------------------------------------------------------+\n| ____ __ ___ ____ |\n| / __ \\____ ___ ____ / |/ // __ \\ The Open Molecular Dynamics |\n| / / / / __ \\/ _ \\/ __ \\ / /|_/ // / / / Engine (formerly OOPSE). |\n| / /_/ / /_/ / __/ / / // / / // /_/ / |\n| \\____/ .___/\\___/_/ /_//_/ /_//_____/ Copyright 2004-2013 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, 234107 (2008). |\n| [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |\n| [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). |\n| [6] Kuang & Gezelter, Mol. Phys., 110, 691-701 (2012). |\n+--------------------------------------------------------------------------+"; |
| 33 |
|
|
| 34 |
|
const char *gengetopt_args_info_usage = "Usage: Hydro [OPTIONS]... [FILES]..."; |
| 35 |
|
|
