ViewVC Help
View File | Revision Log | Show Annotations | View Changeset | Root Listing
root/OpenMD/trunk/src/applications/hydrodynamics/HydroCmd.cpp
(Generate patch)

Comparing:
branches/development/src/applications/hydrodynamics/HydroCmd.cpp (file contents), Revision 1665 by gezelter, Tue Nov 22 20:38:56 2011 UTC vs.
trunk/src/applications/hydrodynamics/HydroCmd.cpp (file contents), Revision 1985 by gezelter, Tue Apr 15 21:26:45 2014 UTC

# Line 1 | Line 1
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:
# Line 21 | Line 21
21   #define FIX_UNUSED(X) (void) (X) /* avoid warnings for unused params */
22   #endif
23  
24 + #ifdef WIN32
25 + #include "utils/wingetopt.h"
26 + #else
27   #include <getopt.h>
28 + #endif
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 2004-2014 by the     |\n|     /_/                                   University of Notre Dame.      |\n|                                                                          |\n|                                           http://www.openmd.org          |\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  
# Line 399 | Line 403 | int update_arg(void *field, char **orig_field,
403                 const char *long_opt, char short_opt,
404                 const char *additional_error)
405   {
402 –  char *stop_char = 0;
406    const char *val = value;
407    int found;
408    char **string_field;
409    FIX_UNUSED (field);
410  
408 –  stop_char = 0;
411    found = 0;
412  
413    if (!multiple_option && prev_given && (*prev_given || (check_ambiguity && *field_given)))

Diff Legend

– Removed lines
+ Added lines
< Changed lines
> Changed lines