| 93 |
|
char * comsele_arg; /**< @brief select stunt doubles for center-of-mass reference point. */ |
| 94 |
|
char * comsele_orig; /**< @brief select stunt doubles for center-of-mass reference point original value given at command line. */ |
| 95 |
|
const char *comsele_help; /**< @brief select stunt doubles for center-of-mass reference point help description. */ |
| 96 |
+ |
int seleoffset_arg; /**< @brief global index offset for a second object (used to define a vector between sites in molecule). */ |
| 97 |
+ |
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. */ |
| 98 |
+ |
const char *seleoffset_help; /**< @brief global index offset for a second object (used to define a vector between sites in molecule) help description. */ |
| 99 |
|
char * molname_arg; /**< @brief molecule name. */ |
| 100 |
|
char * molname_orig; /**< @brief molecule name original value given at command line. */ |
| 101 |
|
const char *molname_help; /**< @brief molecule name help description. */ |
| 120 |
|
const char *theta_omega_help; /**< @brief g(cos(theta), cos(omega)) help description. */ |
| 121 |
|
const char *gxyz_help; /**< @brief g(x, y, z) help description. */ |
| 122 |
|
const char *twodgofr_help; /**< @brief 2D g(r) (Slab width --dz must be specified) help description. */ |
| 123 |
< |
const char *p2_help; /**< @brief p2 order parameter (--sele1 and --sele2 must be specified) help description. */ |
| 123 |
> |
const char *p2_help; /**< @brief p2 order parameter (--sele1 must be specified, --sele2 is optional) help description. */ |
| 124 |
|
const char *rp2_help; /**< @brief rp2 order parameter (--sele1 and --sele2 must be specified) help description. */ |
| 125 |
|
const char *scd_help; /**< @brief scd order parameter (either --sele1, --sele2, --sele3 are specified or --molname, --begin, --end are specified) help description. */ |
| 126 |
|
const char *density_help; /**< @brief density plot help description. */ |
| 130 |
|
const char *rho_r_help; /**< @brief rho of R help description. */ |
| 131 |
|
const char *angle_r_help; /**< @brief angle of R help description. */ |
| 132 |
|
const char *hullvol_help; /**< @brief hull volume of nanoparticle help description. */ |
| 133 |
+ |
const char *rodlength_help; /**< @brief length of nanorod help description. */ |
| 134 |
|
const char *tet_param_help; /**< @brief tetrahedrality order parameter help description. */ |
| 135 |
+ |
const char *tet_param_z_help; /**< @brief tetrahedrality order parameter by zbin(--sele1 must be specified) help description. */ |
| 136 |
|
|
| 137 |
|
unsigned int help_given ; /**< @brief Whether help was given. */ |
| 138 |
|
unsigned int version_given ; /**< @brief Whether version was given. */ |
| 154 |
|
unsigned int sele3_given ; /**< @brief Whether sele3 was given. */ |
| 155 |
|
unsigned int refsele_given ; /**< @brief Whether refsele was given. */ |
| 156 |
|
unsigned int comsele_given ; /**< @brief Whether comsele was given. */ |
| 157 |
+ |
unsigned int seleoffset_given ; /**< @brief Whether seleoffset was given. */ |
| 158 |
|
unsigned int molname_given ; /**< @brief Whether molname was given. */ |
| 159 |
|
unsigned int begin_given ; /**< @brief Whether begin was given. */ |
| 160 |
|
unsigned int end_given ; /**< @brief Whether end was given. */ |
| 181 |
|
unsigned int rho_r_given ; /**< @brief Whether rho_r was given. */ |
| 182 |
|
unsigned int angle_r_given ; /**< @brief Whether angle_r was given. */ |
| 183 |
|
unsigned int hullvol_given ; /**< @brief Whether hullvol was given. */ |
| 184 |
+ |
unsigned int rodlength_given ; /**< @brief Whether rodlength was given. */ |
| 185 |
|
unsigned int tet_param_given ; /**< @brief Whether tet_param was given. */ |
| 186 |
+ |
unsigned int tet_param_z_given ; /**< @brief Whether tet_param_z was given. */ |
| 187 |
|
|
| 188 |
|
char **inputs ; /**< @brief unamed options (options without names) */ |
| 189 |
|
unsigned inputs_num ; /**< @brief unamed options number */ |
