line |
true |
false |
branch |
157
|
1 |
1 |
if (ref $i) { } |
160
|
0 |
1 |
unless $atom = $self->atoms($i) |
172
|
0 |
7 |
unless my $index = $self->get_atom_index($atom) |
194
|
1 |
24 |
if ($$bond{'deleted'}) |
240
|
14 |
28 |
if $_ eq $bond |
250
|
7 |
5 |
if $_ eq $atom |
268
|
11 |
0 |
if (ref $i) { } |
271
|
0 |
0 |
unless $bond = $self->bonds($i) |
280
|
0 |
14 |
unless my $index = $self->get_bond_index($bond) |
317
|
18 |
72 |
if (@_) { } |
337
|
0 |
1 |
wantarray ? : |
374
|
6 |
43 |
if (@_) { } |
396
|
19 |
0 |
if ($opts{'format'}) |
454
|
0 |
0 |
$1 ? : |
488
|
14 |
0 |
if ($opts{'format'}) { } |
524
|
3 |
8 |
if ($opts{'format'}) { } |
528
|
8 |
0 |
if ($self->formats($type)->file_is($fname)) |
554
|
2 |
1 |
if ($opts{'format'}) { } |
558
|
1 |
0 |
if ($self->formats($type)->name_is($fname)) |
601
|
0 |
1 |
if ($opts{'format'}) { } |
606
|
1 |
0 |
if ($self->formats($type)->file_is($file)) |
631
|
4 |
11 |
if (@_ == 1) |
648
|
58 |
10 |
if (@_) { } |
651
|
0 |
58 |
unless ($file_class) |
686
|
0 |
0 |
if (@_) { } |
690
|
0 |
0 |
if defined $$self{'charge'} |
709
|
0 |
538 |
if $atom->hydrogens |
738
|
0 |
8 |
if 'Storable'->VERSION < 2.14 |
789
|
0 |
0 |
if ($other->isa('Chemistry::Mol')) { } |
|
0 |
0 |
elsif ($other->isa('Chemistry::Atom')) { } |
|
0 |
0 |
elsif ($other->isa('Math::VectorReal')) { } |
791
|
0 |
0 |
unless my $atom = shift @atoms |
796
|
0 |
0 |
if ($d < $min_length) |
801
|
0 |
0 |
wantarray ? : |
826
|
1 |
1 |
if (ref $self) { } |
861
|
6 |
2 |
if defined $$self{'_paint_tab'}{$atom->id} |
880
|
6 |
8 |
if defined $$self{'_paint_tab'}{$atom->id} |
965
|
0 |
1 |
unless my $sub = $DESCRIPTORS{$descriptor} |