class for the information about columns extracted from auto-reading the given mtz file
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#include <molecules-container.hh>
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| auto_read_mtz_info_t (int index, const std::string &F_in, const std::string &phi_in) |
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void | set_fobs_sigfobs (const std::string &f, const std::string &s) |
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int | idx |
| | molecule index
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std::string | F |
| | F column.
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std::string | phi |
| | phi column
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std::string | w |
| | weights column
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bool | weights_used |
| | flag for weights usage
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std::string | F_obs |
| | F_obs column. There were not available if the return value is empty.
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std::string | sigF_obs |
| | sigF_obs column
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std::string | Rfree |
| | R-Free column. There were not available if the return value is empty.
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class for the information about columns extracted from auto-reading the given mtz file
The documentation for this class was generated from the following file: