| blib/lib/Chemistry/InternalCoords/Builder.pm | |||
|---|---|---|---|
| Criterion | Covered | Total | % |
| branch | 0 | 16 | 0.0 |
| line | true | false | branch |
|---|---|---|---|
| 91 | 0 | 0 | unless $mol->bonds |
| 93 | 0 | 0 | if ($opts{'bfs'}) { } |
| 95 | 0 | 0 | if ($opts{'sort'}) |
| 103 | 0 | 0 | if $atom->attr('zmat/index') |
| 135 | 0 | 0 | unless ($nei->attr('zmat/index')) |
| 151 | 0 | 0 | if ($n == 1) { } |
| 0 | 0 | elsif ($n == 2) { } | |
| 0 | 0 | elsif ($n == 3) { } |