line |
true |
false |
branch |
158
|
1 |
1 |
if (ref $i) { } |
161
|
0 |
1 |
unless $atom = $self->atoms($i) |
173
|
0 |
7 |
unless my $index = $self->get_atom_index($atom) |
195
|
1 |
24 |
if ($bond->{'deleted'}) |
241
|
14 |
28 |
if $_ eq $bond |
251
|
7 |
5 |
if $_ eq $atom |
269
|
11 |
0 |
if (ref $i) { } |
272
|
0 |
0 |
unless $bond = $self->bonds($i) |
281
|
0 |
14 |
unless my $index = $self->get_bond_index($bond) |
318
|
18 |
72 |
if (@_) { } |
338
|
0 |
1 |
wantarray ? : |
375
|
6 |
43 |
if (@_) { } |
397
|
19 |
0 |
if ($opts{'format'}) |
455
|
0 |
0 |
$1 ? : |
489
|
14 |
0 |
if ($opts{'format'}) { } |
525
|
3 |
8 |
if ($opts{'format'}) { } |
529
|
8 |
0 |
if ($self->formats($type)->file_is($fname)) |
555
|
2 |
1 |
if ($opts{'format'}) { } |
559
|
1 |
0 |
if ($self->formats($type)->name_is($fname)) |
602
|
0 |
1 |
if ($opts{'format'}) { } |
607
|
1 |
0 |
if ($self->formats($type)->file_is($file)) |
632
|
3 |
11 |
if (@_ == 1) |
649
|
58 |
10 |
if (@_) { } |
652
|
0 |
58 |
unless ($file_class) |
687
|
0 |
0 |
if (@_) { } |
691
|
0 |
0 |
if defined $self->{'charge'} |
710
|
0 |
538 |
if $atom->hydrogens |
739
|
0 |
8 |
if 'Storable'->VERSION < 2.14 |
790
|
0 |
0 |
if ($other->isa('Chemistry::Mol')) { } |
|
0 |
0 |
elsif ($other->isa('Chemistry::Atom')) { } |
|
0 |
0 |
elsif ($other->isa('Math::VectorReal')) { } |
792
|
0 |
0 |
unless my $atom = shift @atoms |
797
|
0 |
0 |
if ($d < $min_length) |
802
|
0 |
0 |
wantarray ? : |
827
|
1 |
1 |
if (ref $self) { } |
862
|
6 |
2 |
if defined $self->{'_paint_tab'}{$atom->id} |
881
|
6 |
8 |
if defined $self->{'_paint_tab'}{$atom->id} |
966
|
0 |
1 |
unless my $sub = $DESCRIPTORS{$descriptor} |