| line |
true |
false |
branch |
|
123
|
29 |
0 |
unless $opts{'exclude'} |
|
125
|
18 |
11 |
if ($origin->isa('Chemistry::Bond')) |
|
137
|
0 |
178 |
if $DEBUG |
|
141
|
0 |
305 |
if exists $exclude{$nei} |
|
142
|
0 |
305 |
if $DEBUG |
|
143
|
149 |
156 |
if ($paths{$nei}) { } |
|
153
|
0 |
149 |
if $DEBUG |
|
158
|
123 |
26 |
if ($paths{$nei}[1] ne $paths{$a}[1] and $size >= $min_size and !$max_size || $size <= $max_size) { } |
|
162
|
0 |
123 |
if $DEBUG |
|
164
|
0 |
123 |
if $DEBUG |
|
166
|
65 |
58 |
if ($used_end_nodes{$atoms[1]} and not $opts{'mirror'}) |
|
167
|
0 |
65 |
if $DEBUG |
|
172
|
15 |
43 |
if ($required_bond and not grep({$_ eq $required_bond;} @bonds)) |
|
174
|
0 |
15 |
if $DEBUG |
|
179
|
1 |
42 |
if (contains_ring(\@atoms, \@rings)) |
|
180
|
0 |
1 |
if $DEBUG |
|
186
|
7 |
35 |
unless $opts{'all'} |
|
193
|
0 |
26 |
if $DEBUG |
|
196
|
156 |
0 |
if (not $max_size or @{$paths{$a};} < $max_size / 2 + 0.1) { } |
|
198
|
0 |
156 |
if $DEBUG |
|
201
|
0 |
156 |
if $DEBUG |
|
203
|
0 |
0 |
if $DEBUG |
|
204
|
0 |
0 |
if $DEBUG |
|
232
|
13 |
1 |
if $unique_atoms >= @$atoms |
|
235
|
3 |
0 |
if (exists $seen{$atom}) { } |
|
241
|
1 |
0 |
unless $unique_atoms |
|
270
|
35 |
7 |
if $$visited{$atom} |
|
285
|
1 |
5 |
if (not $opts{'sssr'} and @rings > $n_rings) |
|
286
|
1 |
0 |
if $rings[$n_rings]->atoms == $rings[$n_rings - 1]->atoms |
|
288
|
1 |
5 |
if defined $rings[$n_rings] |
|
304
|
51 |
51 |
if not defined $bond or $$visited{$bond} |
|
306
|
16 |
35 |
if ($$visited{$nei}) { } |