103 |
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const char *bo_help; /**< @brief bond order parameter (--rcut must be specified) help description. */ |
104 |
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const char *bor_help; /**< @brief bond order parameter as a function of radius (--rcut must be specified) help description. */ |
105 |
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const char *bad_help; /**< @brief N(theta) bond angle density within (--rcut must be specified) help description. */ |
106 |
+ |
const char *count_help; /**< @brief count of molecules matching selection criteria (and associated statistics) help description. */ |
107 |
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const char *gofr_help; /**< @brief g(r) help description. */ |
108 |
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const char *gofz_help; /**< @brief g(z) help description. */ |
109 |
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const char *r_theta_help; /**< @brief g(r, cos(theta)) help description. */ |
149 |
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unsigned int bo_given ; /**< @brief Whether bo was given. */ |
150 |
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unsigned int bor_given ; /**< @brief Whether bor was given. */ |
151 |
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unsigned int bad_given ; /**< @brief Whether bad was given. */ |
152 |
+ |
unsigned int count_given ; /**< @brief Whether count was given. */ |
153 |
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unsigned int gofr_given ; /**< @brief Whether gofr was given. */ |
154 |
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unsigned int gofz_given ; /**< @brief Whether gofz was given. */ |
155 |
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unsigned int r_theta_given ; /**< @brief Whether r_theta was given. */ |