line |
stmt |
bran |
cond |
sub |
pod |
time |
code |
1
|
|
|
|
|
|
|
package Chemistry::Bond; |
2
|
|
|
|
|
|
|
|
3
|
|
|
|
|
|
|
our $VERSION = '0.38'; # VERSION |
4
|
|
|
|
|
|
|
# $Id$ |
5
|
|
|
|
|
|
|
|
6
|
|
|
|
|
|
|
=head1 NAME |
7
|
|
|
|
|
|
|
|
8
|
|
|
|
|
|
|
Chemistry::Bond - Chemical bonds as objects in molecules |
9
|
|
|
|
|
|
|
|
10
|
|
|
|
|
|
|
=head1 SYNOPSIS |
11
|
|
|
|
|
|
|
|
12
|
|
|
|
|
|
|
use Chemistry::Bond; |
13
|
|
|
|
|
|
|
|
14
|
|
|
|
|
|
|
# assuming we have molecule $mol with atoms $a1 and $a2 |
15
|
|
|
|
|
|
|
$bond = Chemistry::Bond->new( |
16
|
|
|
|
|
|
|
id => "b1", |
17
|
|
|
|
|
|
|
type => '=', |
18
|
|
|
|
|
|
|
atoms => [$a1, $a2] |
19
|
|
|
|
|
|
|
order => '2', |
20
|
|
|
|
|
|
|
); |
21
|
|
|
|
|
|
|
$mol->add_bond($bond); |
22
|
|
|
|
|
|
|
|
23
|
|
|
|
|
|
|
# simpler way of doing the same: |
24
|
|
|
|
|
|
|
$mol->new_bond( |
25
|
|
|
|
|
|
|
id => "b1", |
26
|
|
|
|
|
|
|
type => '=', |
27
|
|
|
|
|
|
|
atoms => [$a1, $a2] |
28
|
|
|
|
|
|
|
order => '2', |
29
|
|
|
|
|
|
|
); |
30
|
|
|
|
|
|
|
|
31
|
|
|
|
|
|
|
=head1 DESCRIPTION |
32
|
|
|
|
|
|
|
|
33
|
|
|
|
|
|
|
This module includes objects to describe chemical bonds. |
34
|
|
|
|
|
|
|
A bond is defined as a list of atoms (typically two), with some |
35
|
|
|
|
|
|
|
associated properties. |
36
|
|
|
|
|
|
|
|
37
|
|
|
|
|
|
|
=head2 Bond Attributes |
38
|
|
|
|
|
|
|
|
39
|
|
|
|
|
|
|
In addition to common attributes such as id, name, and type, |
40
|
|
|
|
|
|
|
bonds have the order attribute. The bond order is a number, typically the |
41
|
|
|
|
|
|
|
integer 1, 2, 3, or 4. |
42
|
|
|
|
|
|
|
|
43
|
|
|
|
|
|
|
=cut |
44
|
|
|
|
|
|
|
|
45
|
16
|
|
|
16
|
|
317
|
use 5.006; |
|
16
|
|
|
|
|
52
|
|
46
|
16
|
|
|
16
|
|
74
|
use strict; |
|
16
|
|
|
|
|
30
|
|
|
16
|
|
|
|
|
393
|
|
47
|
16
|
|
|
16
|
|
80
|
use Scalar::Util 'weaken'; |
|
16
|
|
|
|
|
26
|
|
|
16
|
|
|
|
|
788
|
|
48
|
16
|
|
|
16
|
|
93
|
use base qw(Chemistry::Obj); |
|
16
|
|
|
|
|
29
|
|
|
16
|
|
|
|
|
13217
|
|
49
|
|
|
|
|
|
|
|
50
|
|
|
|
|
|
|
my $N = 0; |
51
|
|
|
|
|
|
|
|
52
|
|
|
|
|
|
|
=head1 METHODS |
53
|
|
|
|
|
|
|
|
54
|
|
|
|
|
|
|
=over 4 |
55
|
|
|
|
|
|
|
|
56
|
|
|
|
|
|
|
=item Chemistry::Bond->new(name => value, ...) |
57
|
|
|
|
|
|
|
|
58
|
|
|
|
|
|
|
Create a new Bond object with the specified attributes. Sensible defaults |
59
|
|
|
|
|
|
|
are used when possible. |
60
|
|
|
|
|
|
|
|
61
|
|
|
|
|
|
|
=cut |
62
|
|
|
|
|
|
|
|
63
|
|
|
|
|
|
|
sub new { |
64
|
9
|
|
|
9
|
1
|
35
|
my $class = shift; |
65
|
9
|
|
|
|
|
25
|
my %args = @_; |
66
|
9
|
|
|
|
|
28
|
my $self = bless { |
67
|
|
|
|
|
|
|
id => $class->nextID(), |
68
|
|
|
|
|
|
|
type => '', |
69
|
|
|
|
|
|
|
atoms => [], |
70
|
|
|
|
|
|
|
order => 1, |
71
|
|
|
|
|
|
|
} , $class; |
72
|
|
|
|
|
|
|
|
73
|
9
|
|
|
|
|
62
|
$self->$_($args{$_}) for (keys %args); |
74
|
9
|
|
|
|
|
36
|
$self; |
75
|
|
|
|
|
|
|
} |
76
|
|
|
|
|
|
|
|
77
|
|
|
|
|
|
|
sub nextID { |
78
|
10
|
|
|
10
|
0
|
57
|
"b".++$N; |
79
|
|
|
|
|
|
|
} |
80
|
|
|
|
|
|
|
|
81
|
|
|
|
|
|
|
sub reset_id { |
82
|
0
|
|
|
0
|
0
|
0
|
$N = 0; |
83
|
|
|
|
|
|
|
} |
84
|
|
|
|
|
|
|
|
85
|
|
|
|
|
|
|
|
86
|
|
|
|
|
|
|
=item $bond->order() |
87
|
|
|
|
|
|
|
|
88
|
|
|
|
|
|
|
Sets or gets the bond order. |
89
|
|
|
|
|
|
|
|
90
|
|
|
|
|
|
|
=cut |
91
|
|
|
|
|
|
|
|
92
|
|
|
|
|
|
|
Chemistry::Obj::accessor('order'); |
93
|
|
|
|
|
|
|
|
94
|
|
|
|
|
|
|
=item $bond->length |
95
|
|
|
|
|
|
|
|
96
|
|
|
|
|
|
|
Returns the length of the bond, i.e., the distance between the two atom |
97
|
|
|
|
|
|
|
objects in the bond. Returns zero if the bond does not have exactly two atoms. |
98
|
|
|
|
|
|
|
|
99
|
|
|
|
|
|
|
=cut |
100
|
|
|
|
|
|
|
|
101
|
|
|
|
|
|
|
sub length { |
102
|
1
|
|
|
1
|
1
|
2
|
my $self = shift; |
103
|
|
|
|
|
|
|
|
104
|
1
|
50
|
|
|
|
2
|
if (@{$self->{atoms}} == 2) { |
|
1
|
|
|
|
|
5
|
|
105
|
1
|
|
|
|
|
34
|
my $v = $self->{atoms}[1]{coords} - $self->{atoms}[0]{coords}; |
106
|
1
|
|
|
|
|
51
|
return $v->length; |
107
|
|
|
|
|
|
|
} else { |
108
|
0
|
|
|
|
|
0
|
return 0; |
109
|
|
|
|
|
|
|
} |
110
|
|
|
|
|
|
|
} |
111
|
|
|
|
|
|
|
|
112
|
|
|
|
|
|
|
=item $bond->aromatic($bool) |
113
|
|
|
|
|
|
|
|
114
|
|
|
|
|
|
|
Set or get whether the bond is considered to be aromatic. |
115
|
|
|
|
|
|
|
|
116
|
|
|
|
|
|
|
=cut |
117
|
|
|
|
|
|
|
|
118
|
|
|
|
|
|
|
sub aromatic { |
119
|
0
|
|
|
0
|
1
|
0
|
my $self = shift; |
120
|
0
|
0
|
|
|
|
0
|
if (@_) { |
121
|
0
|
|
|
|
|
0
|
($self->{aromatic}) = @_; |
122
|
0
|
|
|
|
|
0
|
return $self; |
123
|
|
|
|
|
|
|
} else { |
124
|
0
|
|
|
|
|
0
|
return $self->{aromatic}; |
125
|
|
|
|
|
|
|
} |
126
|
|
|
|
|
|
|
} |
127
|
|
|
|
|
|
|
|
128
|
|
|
|
|
|
|
=item $bond->print |
129
|
|
|
|
|
|
|
|
130
|
|
|
|
|
|
|
Convert the bond to a string representation. |
131
|
|
|
|
|
|
|
|
132
|
|
|
|
|
|
|
=cut |
133
|
|
|
|
|
|
|
|
134
|
|
|
|
|
|
|
sub print { |
135
|
0
|
|
|
0
|
1
|
0
|
my $self = shift; |
136
|
0
|
|
|
|
|
0
|
my ($indent) = @_; |
137
|
0
|
|
0
|
|
|
0
|
$indent ||= 0; |
138
|
0
|
|
|
|
|
0
|
my $l = sprintf "%.4g", $self->length; |
139
|
0
|
|
|
|
|
0
|
my $atoms = join " ", map {$_->id} $self->atoms; |
|
0
|
|
|
|
|
0
|
|
140
|
0
|
|
|
|
|
0
|
my $ret = <
|
141
|
|
|
|
|
|
|
$self->{id}: |
142
|
|
|
|
|
|
|
type: $self->{type} |
143
|
|
|
|
|
|
|
order: $self->{order} |
144
|
|
|
|
|
|
|
atoms: "$atoms" |
145
|
|
|
|
|
|
|
length: $l |
146
|
|
|
|
|
|
|
EOF |
147
|
0
|
|
|
|
|
0
|
$ret .= " attr:\n"; |
148
|
0
|
|
|
|
|
0
|
$ret .= $self->print_attr($indent); |
149
|
0
|
|
|
|
|
0
|
$ret =~ s/^/" "x$indent/gem; |
|
0
|
|
|
|
|
0
|
|
150
|
0
|
|
|
|
|
0
|
$ret; |
151
|
|
|
|
|
|
|
} |
152
|
|
|
|
|
|
|
|
153
|
|
|
|
|
|
|
=item $bond->atoms() |
154
|
|
|
|
|
|
|
|
155
|
|
|
|
|
|
|
If called with no parameters, return a list of atoms in the bond. If called |
156
|
|
|
|
|
|
|
with a list (or a reference to an array) of atom objects, define the atoms in |
157
|
|
|
|
|
|
|
the bond and call $atom->add_bond for each atom in the list. Note: changing the |
158
|
|
|
|
|
|
|
atoms in a bond may have strange side effects; it is safer to treat bonds as |
159
|
|
|
|
|
|
|
immutable except with respect to properties such as name and type. |
160
|
|
|
|
|
|
|
|
161
|
|
|
|
|
|
|
=cut |
162
|
|
|
|
|
|
|
|
163
|
|
|
|
|
|
|
sub atoms { |
164
|
13
|
|
|
13
|
1
|
27
|
my $self = shift; |
165
|
13
|
100
|
|
|
|
58
|
if (@_) { |
166
|
9
|
50
|
|
|
|
166
|
$self->{atoms} = ref $_[0] ? $_[0] : [@_]; |
167
|
9
|
|
|
|
|
16
|
for my $a (@{$self->{atoms}}) { |
|
9
|
|
|
|
|
25
|
|
168
|
18
|
|
|
|
|
54
|
weaken($a); |
169
|
18
|
|
|
|
|
50
|
$a->add_bond($self); |
170
|
|
|
|
|
|
|
} |
171
|
|
|
|
|
|
|
} else { |
172
|
4
|
|
|
|
|
6
|
return (@{$self->{atoms}}); |
|
4
|
|
|
|
|
35
|
|
173
|
|
|
|
|
|
|
} |
174
|
|
|
|
|
|
|
} |
175
|
|
|
|
|
|
|
|
176
|
|
|
|
|
|
|
sub _weaken { |
177
|
84
|
|
|
84
|
|
112
|
my $self = shift; |
178
|
84
|
|
|
|
|
100
|
for my $a (@{$self->{atoms}}) { |
|
84
|
|
|
|
|
135
|
|
179
|
168
|
|
|
|
|
266
|
weaken($a); |
180
|
|
|
|
|
|
|
} |
181
|
84
|
|
|
|
|
177
|
weaken($self->{parent}); |
182
|
|
|
|
|
|
|
} |
183
|
|
|
|
|
|
|
|
184
|
|
|
|
|
|
|
# This method is private and should only be called from $mol->delete_bond |
185
|
|
|
|
|
|
|
sub delete_atoms { |
186
|
14
|
|
|
14
|
0
|
23
|
my $self = shift; |
187
|
14
|
|
|
|
|
19
|
for my $a (@{$self->{atoms}}) { # delete bond from each atom |
|
14
|
|
|
|
|
33
|
|
188
|
28
|
|
|
|
|
66
|
$a->delete_bond($self); |
189
|
|
|
|
|
|
|
} |
190
|
|
|
|
|
|
|
} |
191
|
|
|
|
|
|
|
|
192
|
|
|
|
|
|
|
=item $bond->delete |
193
|
|
|
|
|
|
|
|
194
|
|
|
|
|
|
|
Calls $mol->delete_bond($bond) on the bond's parent molecule. Note that a bond |
195
|
|
|
|
|
|
|
should belong to only one molecule or strange things may happen. |
196
|
|
|
|
|
|
|
|
197
|
|
|
|
|
|
|
=cut |
198
|
|
|
|
|
|
|
|
199
|
|
|
|
|
|
|
sub delete { |
200
|
14
|
|
|
14
|
1
|
29
|
my ($self) = @_; |
201
|
14
|
|
|
|
|
33
|
$self->parent->_delete_bond($self); |
202
|
14
|
|
|
|
|
38
|
$self->{deleted} = 1; |
203
|
|
|
|
|
|
|
} |
204
|
|
|
|
|
|
|
|
205
|
|
|
|
|
|
|
sub parent { |
206
|
39
|
|
|
39
|
0
|
63
|
my $self = shift; |
207
|
39
|
100
|
|
|
|
72
|
if (@_) { |
208
|
25
|
|
|
|
|
50
|
($self->{parent}) = @_; |
209
|
25
|
|
|
|
|
59
|
weaken($self->{parent}); |
210
|
25
|
|
|
|
|
45
|
$self; |
211
|
|
|
|
|
|
|
} else { |
212
|
14
|
|
|
|
|
55
|
$self->{parent}; |
213
|
|
|
|
|
|
|
} |
214
|
|
|
|
|
|
|
} |
215
|
|
|
|
|
|
|
|
216
|
|
|
|
|
|
|
|
217
|
|
|
|
|
|
|
|
218
|
|
|
|
|
|
|
1; |
219
|
|
|
|
|
|
|
|
220
|
|
|
|
|
|
|
=back |
221
|
|
|
|
|
|
|
|
222
|
|
|
|
|
|
|
=head1 SOURCE CODE REPOSITORY |
223
|
|
|
|
|
|
|
|
224
|
|
|
|
|
|
|
L |
225
|
|
|
|
|
|
|
|
226
|
|
|
|
|
|
|
=head1 SEE ALSO |
227
|
|
|
|
|
|
|
|
228
|
|
|
|
|
|
|
L, L, L |
229
|
|
|
|
|
|
|
|
230
|
|
|
|
|
|
|
=head1 AUTHOR |
231
|
|
|
|
|
|
|
|
232
|
|
|
|
|
|
|
Ivan Tubert-Brohman Eitub@cpan.orgE |
233
|
|
|
|
|
|
|
|
234
|
|
|
|
|
|
|
=head1 COPYRIGHT |
235
|
|
|
|
|
|
|
|
236
|
|
|
|
|
|
|
Copyright (c) 2005 Ivan Tubert-Brohman. All rights reserved. This program is |
237
|
|
|
|
|
|
|
free software; you can redistribute it and/or modify it under the same terms as |
238
|
|
|
|
|
|
|
Perl itself. |
239
|
|
|
|
|
|
|
|
240
|
|
|
|
|
|
|
=cut |
241
|
|
|
|
|
|
|
|