A single molecular replacement solution.
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#include <molecules-container.hh>
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glm::quat | rotation |
| | orientation (quaternion)
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float | rotation_score |
| | rotation function score
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clipper::Coord_orth | translation |
| | position in map coordinates
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float | translation_score |
| | translation function sigma score
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float | mean_density_at_ca |
| | mean map density at CA (protein) and C1' (nucleic acid) positions
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int | imol |
| | molecule index of the placed model (-1 if not written)
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std::string | pdb_filename |
| | filename of the written PDB
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A single molecular replacement solution.
The documentation for this struct was generated from the following file: