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/** @file StaticPropsCmd.h |
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* @brief The header file for the command line option parser |
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* generated by GNU Gengetopt version 2.22 |
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* generated by GNU Gengetopt version 2.22.4 |
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* http://www.gnu.org/software/gengetopt. |
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* DO NOT modify this file, since it can be overwritten |
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* @author GNU Gengetopt by Lorenzo Bettini */ |
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#endif /* __cplusplus */ |
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#ifndef CMDLINE_PARSER_PACKAGE |
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/** @brief the program name */ |
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/** @brief the program name (used for printing errors) */ |
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#define CMDLINE_PARSER_PACKAGE "StaticProps" |
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#endif |
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#ifndef CMDLINE_PARSER_PACKAGE_NAME |
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/** @brief the complete program name (used for help and version) */ |
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#define CMDLINE_PARSER_PACKAGE_NAME "StaticProps" |
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#endif |
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#ifndef CMDLINE_PARSER_VERSION |
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/** @brief the program version */ |
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#define CMDLINE_PARSER_VERSION "1.00" |
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char * comsele_arg; /**< @brief select stunt doubles for center-of-mass reference point. */ |
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char * comsele_orig; /**< @brief select stunt doubles for center-of-mass reference point original value given at command line. */ |
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const char *comsele_help; /**< @brief select stunt doubles for center-of-mass reference point help description. */ |
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int seleoffset_arg; /**< @brief global index offset for a second object (used to define a vector between sites in molecule). */ |
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char * seleoffset_orig; /**< @brief global index offset for a second object (used to define a vector between sites in molecule) original value given at command line. */ |
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const char *seleoffset_help; /**< @brief global index offset for a second object (used to define a vector between sites in molecule) help description. */ |
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int seleoffset2_arg; /**< @brief global index offset for a third object (used to define a vector between sites in molecule). */ |
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char * seleoffset2_orig; /**< @brief global index offset for a third object (used to define a vector between sites in molecule) original value given at command line. */ |
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const char *seleoffset2_help; /**< @brief global index offset for a third object (used to define a vector between sites in molecule) help description. */ |
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char * molname_arg; /**< @brief molecule name. */ |
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char * molname_orig; /**< @brief molecule name original value given at command line. */ |
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const char *molname_help; /**< @brief molecule name help description. */ |
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char * radius_orig; /**< @brief nanoparticle radius original value given at command line. */ |
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const char *radius_help; /**< @brief nanoparticle radius help description. */ |
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const char *bo_help; /**< @brief bond order parameter (--rcut must be specified) help description. */ |
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const char *bor_help; /**< @brief bond order parameter as a function of radius (--rcut must be specified) help description. */ |
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const char *ior_help; /**< @brief icosahedral bond order parameter as a function of radius (--rcut must be specified) help description. */ |
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const char *for_help; /**< @brief FCC bond order parameter as a function of radius (--rcut must be specified) help description. */ |
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const char *bad_help; /**< @brief N(theta) bond angle density within (--rcut must be specified) help description. */ |
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const char *count_help; /**< @brief count of molecules matching selection criteria (and associated statistics) help description. */ |
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const char *gofr_help; /**< @brief g(r) help description. */ |
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const char *gofz_help; /**< @brief g(z) help description. */ |
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const char *r_theta_help; /**< @brief g(r, cos(theta)) help description. */ |
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const char *theta_omega_help; /**< @brief g(cos(theta), cos(omega)) help description. */ |
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const char *gxyz_help; /**< @brief g(x, y, z) help description. */ |
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const char *twodgofr_help; /**< @brief 2D g(r) (Slab width --dz must be specified) help description. */ |
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const char *p2_help; /**< @brief p2 order parameter (--sele1 and --sele2 must be specified) help description. */ |
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const char *p2_help; /**< @brief p2 order parameter (--sele1 must be specified, --sele2 is optional) help description. */ |
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const char *rp2_help; /**< @brief rp2 order parameter (--sele1 and --sele2 must be specified) help description. */ |
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const char *scd_help; /**< @brief scd order parameter (either --sele1, --sele2, --sele3 are specified or --molname, --begin, --end are specified) help description. */ |
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const char *density_help; /**< @brief density plot help description. */ |
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const char *slab_density_help; /**< @brief slab density help description. */ |
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const char *p_angle_help; /**< @brief p(cos(theta)) help description. */ |
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const char *p_angle_help; /**< @brief p(cos(theta)) (--sele1 must be specified, --sele2 is optional) help description. */ |
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const char *hxy_help; /**< @brief hxy help description. */ |
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const char *rho_r_help; /**< @brief rho of R help description. */ |
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const char *angle_r_help; /**< @brief angle of R help description. */ |
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const char *hullvol_help; /**< @brief hull volume of nanoparticle help description. */ |
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const char *rodlength_help; /**< @brief length of nanorod help description. */ |
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const char *tet_param_help; /**< @brief tetrahedrality order parameter (Qk) help description. */ |
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const char *tet_param_z_help; /**< @brief spatially-resolved tetrahedrality order parameter Qk(z) help description. */ |
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const char *rnemdz_help; /**< @brief slab-resolved RNEMD statistics (temperature, density, velocity) help description. */ |
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const char *rnemdr_help; /**< @brief shell-resolved RNEMD statistics (temperature, density, angular velocity) help description. */ |
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const char *rnemdrt_help; /**< @brief shell and angle-resolved RNEMD statistics (temperature, density, angular velocity) help description. */ |
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const char *uFreqMap_help; /**< @brief electrostatic potential to frequency map based on the Cho nitrile fits help description. */ |
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unsigned int help_given ; /**< @brief Whether help was given. */ |
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unsigned int version_given ; /**< @brief Whether version was given. */ |
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unsigned int sele3_given ; /**< @brief Whether sele3 was given. */ |
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unsigned int refsele_given ; /**< @brief Whether refsele was given. */ |
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unsigned int comsele_given ; /**< @brief Whether comsele was given. */ |
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unsigned int seleoffset_given ; /**< @brief Whether seleoffset was given. */ |
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unsigned int seleoffset2_given ; /**< @brief Whether seleoffset2 was given. */ |
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unsigned int molname_given ; /**< @brief Whether molname was given. */ |
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unsigned int begin_given ; /**< @brief Whether begin was given. */ |
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unsigned int end_given ; /**< @brief Whether end was given. */ |
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unsigned int radius_given ; /**< @brief Whether radius was given. */ |
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unsigned int bo_given ; /**< @brief Whether bo was given. */ |
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unsigned int bor_given ; /**< @brief Whether bor was given. */ |
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unsigned int ior_given ; /**< @brief Whether ior was given. */ |
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unsigned int for_given ; /**< @brief Whether for was given. */ |
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unsigned int bad_given ; /**< @brief Whether bad was given. */ |
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unsigned int count_given ; /**< @brief Whether count was given. */ |
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unsigned int gofr_given ; /**< @brief Whether gofr was given. */ |
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unsigned int gofz_given ; /**< @brief Whether gofz was given. */ |
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unsigned int r_theta_given ; /**< @brief Whether r_theta was given. */ |
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unsigned int p_angle_given ; /**< @brief Whether p_angle was given. */ |
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unsigned int hxy_given ; /**< @brief Whether hxy was given. */ |
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unsigned int rho_r_given ; /**< @brief Whether rho_r was given. */ |
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unsigned int angle_r_given ; /**< @brief Whether angle_r was given. */ |
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unsigned int hullvol_given ; /**< @brief Whether hullvol was given. */ |
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unsigned int rodlength_given ; /**< @brief Whether rodlength was given. */ |
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unsigned int tet_param_given ; /**< @brief Whether tet_param was given. */ |
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unsigned int tet_param_z_given ; /**< @brief Whether tet_param_z was given. */ |
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unsigned int rnemdz_given ; /**< @brief Whether rnemdz was given. */ |
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unsigned int rnemdr_given ; /**< @brief Whether rnemdr was given. */ |
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unsigned int rnemdrt_given ; /**< @brief Whether rnemdrt was given. */ |
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unsigned int uFreqMap_given ; /**< @brief Whether uFreqMap was given. */ |
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char **inputs ; /**< @brief unamed options (options without names) */ |
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unsigned inputs_num ; /**< @brief unamed options number */ |
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* @param args_info the structure where option information will be stored |
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* @return 0 if everything went fine, NON 0 if an error took place |
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*/ |
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int cmdline_parser (int argc, char * const *argv, |
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int cmdline_parser (int argc, char **argv, |
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struct gengetopt_args_info *args_info); |
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/** |
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* @return 0 if everything went fine, NON 0 if an error took place |
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* @deprecated use cmdline_parser_ext() instead |
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*/ |
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int cmdline_parser2 (int argc, char * const *argv, |
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int cmdline_parser2 (int argc, char **argv, |
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struct gengetopt_args_info *args_info, |
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int override, int initialize, int check_required); |
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* @param params additional parameters for the parser |
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* @return 0 if everything went fine, NON 0 if an error took place |
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*/ |
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int cmdline_parser_ext (int argc, char * const *argv, |
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int cmdline_parser_ext (int argc, char **argv, |
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struct gengetopt_args_info *args_info, |
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struct cmdline_parser_params *params); |
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