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