| line |
true |
false |
branch |
|
125
|
33 |
33 |
if $fh->eof |
|
144
|
0 |
33 |
unless defined($_ = readline $fh) |
|
154
|
0 |
439 |
unless defined(my $line = readline $fh) |
|
159
|
0 |
439 |
if $OLD_CHARGE_MAP{$charge} |
|
160
|
0 |
439 |
if $charge and $charge == 4 |
|
163
|
1 |
438 |
if (int $mass and eval {
do {
require Chemistry::Isotope
}
}) { } |
|
|
0 |
438 |
elsif (int $mass) { } |
|
184
|
0 |
451 |
unless defined($_ = readline $fh) |
|
187
|
450 |
1 |
$type =~ /^[123]$/ ? : |
|
193
|
9 |
442 |
if ($mol->isa("Chemistry::Pattern")) |
|
200
|
33 |
13 |
if (/^M END/ or /^\$\$\$\$/) { } |
|
|
12 |
1 |
elsif (/^M (...)/) { } |
|
203
|
10 |
2 |
if ($1 eq "CHG" or $1 eq "RAD") |
|
210
|
12 |
0 |
if $self->can($method) |
|
223
|
33 |
0 |
if ($opts{'slurp'}) |
|
229
|
2 |
31 |
if ($mol->isa("Chemistry::Pattern")) |
|
241
|
1 |
8 |
if $s |
|
243
|
1 |
8 |
if $s |
|
244
|
1 |
8 |
if (@bond_exprs) { } |
|
253
|
0 |
1 |
if $DEBUG |
|
264
|
103 |
35 |
$patt->aromatic ? : |
|
296
|
0 |
1 |
unless $line =~ /^M ALS (...)(...) (.)/ |
|
299
|
0 |
1 |
$exclude =~ /^[Tt]$/ ? : |
|
312
|
1 |
0 |
if ($mol->isa("Chemistry::Pattern")) |
|
320
|
0 |
1 |
if $DEBUG |
|
321
|
0 |
1 |
if $DEBUG |
|
360
|
1 |
175 |
if $atom->formal_charge |
|
361
|
2 |
174 |
if $atom->mass_number |
|
362
|
1 |
175 |
if $atom->formal_radical |
|
374
|
0 |
1 |
@charged_atoms > 8 ? : |
|
382
|
0 |
1 |
@isotope_atoms > 8 ? : |
|
390
|
0 |
1 |
@radical_atoms > 8 ? : |