#include <molecules-container.hh>
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| fit_ligand_info_t (int i, int c, int l) |
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| float | get_fitting_score () const |
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float | get_cluster_volume () const |
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int | imol |
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int | cluster_idx |
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int | ligand_idx |
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float | fitting_score |
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float | cluster_volume |
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Ligand Fitting
- Returns
- a vector of indices of molecules for the best fitting ligands each of the "possible ligand" blobs.
◆ get_fitting_score()
| float molecules_container_t::fit_ligand_info_t::get_fitting_score |
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The documentation for this class was generated from the following file: