| blib/lib/HackaMol.pm | |||
|---|---|---|---|
| Criterion | Covered | Total | % |
| subroutine | 29 | 32 | 90.6 |
| pod | 13 | 16 | 81.2 |
| line | count | pod | subroutine |
|---|---|---|---|
| 4 | 11 | n/a | BEGIN |
| 5 | 11 | n/a | BEGIN |
| 6 | 11 | n/a | BEGIN |
| 7 | 11 | n/a | BEGIN |
| 8 | 11 | n/a | BEGIN |
| 9 | 11 | n/a | BEGIN |
| 10 | 11 | n/a | BEGIN |
| 11 | 11 | n/a | BEGIN |
| 12 | 11 | n/a | BEGIN |
| 13 | 11 | n/a | BEGIN |
| 14 | 11 | n/a | BEGIN |
| 15 | 11 | n/a | BEGIN |
| 16 | 11 | n/a | BEGIN |
| 37 | 1 | Yes | pdbid_mol |
| 44 | 5 | Yes | read_file_push_coords_mol |
| 65 | 1 | No | read_pdbfile_mol |
| 79 | 6 | Yes | read_file_mol |
| 88 | 6 | No | read_string_mol |
| 100 | 4 | Yes | build_bonds |
| 123 | 4 | Yes | build_angles |
| 145 | 1560 | n/a | _name_resid |
| 155 | 4 | Yes | build_dihedrals |
| 179 | 16 | Yes | group_by_atom_attr |
| 201 | 1 | Yes | group_by_atom_attrs |
| 225 | 1 | Yes | mol_disulfide_bonds |
| 258 | 1 | Yes | find_disulfide_bonds |
| 271 | 6 | Yes | find_bonds_brute |
| 326 | 0 | No | group_rot |
| 372 | 1 | Yes | superpose_rt |
| 488 | 0 | Yes | rmsd |
| 522 | 0 | n/a | _qrotatable |
| 555 | 1 | n/a | __diagonalize |