| line |
true |
false |
branch |
|
130
|
3 |
3 |
if $fh->eof |
|
136
|
1 |
2 |
unless $is_macro |
|
141
|
3 |
420 |
if (/^TER/) { } |
|
|
417 |
3 |
elsif (/^(?:HETATM|ATOM)/) { } |
|
|
3 |
0 |
elsif (/^END(MDL)?/) { } |
|
149
|
30 |
387 |
if (not $domain or $seq_n != $curr_residue) |
|
151
|
20 |
10 |
if ($is_macro) |
|
191
|
3 |
0 |
if $fname =~ /\.pdb$/i |
|
193
|
0 |
0 |
unless open F, $fname |
|
196
|
0 |
0 |
if (/^ATOM / or /^HETATM/) |
|
208
|
1 |
0 |
if defined $mol->name |
|
210
|
1 |
0 |
if ($mol->isa('Chemistry::MacroMol')) { } |
|
215
|
0 |
10 |
unless defined $seq_n |
|
221
|
139 |
0 |
unless defined $serial_n |
|
239
|
0 |
0 |
if ($atom->name) { } |
|
244
|
0 |
0 |
$i1 < 10 ? : |
|
|
0 |
0 |
$i0 < 10 ? : |
|
246
|
0 |
0 |
if $opts{'noid'} |