| blib/lib/Chemistry/Bond/Find.pm | |||
|---|---|---|---|
| Criterion | Covered | Total | % |
| subroutine | 5 | 24 | 20.8 |
| pod | 2 | 19 | 10.5 |
| line | count | pod | subroutine |
|---|---|---|---|
| 35 | 1 | n/a | BEGIN |
| 36 | 1 | n/a | BEGIN |
| 37 | 1 | n/a | BEGIN |
| 38 | 1 | n/a | BEGIN |
| 71 | 0 | No | are_bonded |
| 127 | 0 | Yes | find_bonds |
| 140 | 1 | n/a | BEGIN |
| 148 | 0 | No | partition_space |
| 161 | 0 | No | find_bonds_grid |
| 181 | 0 | No | guess_margin |
| 194 | 0 | No | find_bonds_n2_one_set |
| 208 | 0 | No | find_bonds_n2_two_sets |
| 295 | 0 | Yes | assign_bond_orders |
| 324 | 0 | No | assign_bond_orders_itub |
| 344 | 0 | No | wants_more_bonds |
| 354 | 0 | No | valid_bonds |
| 371 | 0 | No | make_happy |
| 410 | 0 | No | sorted_neighbors |
| 431 | 0 | No | accepts_more_bonds |
| 487 | 0 | No | assign_bond_orders_baber |
| 504 | 0 | No | assign_initial_bonds |
| 565 | 0 | No | assign_initial_coordinations |
| 623 | 0 | No | resolve_conflicts |
| 707 | 0 | No | next_valence |