Chemistry-MacroMol
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croak "Must specify parent to Chemistry::Domain->new" unless $self->parent;
return $self;
}
=item $domain->parent
Returns the parent of the domain.
=cut
sub parent {
my $self = shift;
if (@_) {
$self->{parent} = shift;
weaken($self->{parent});
return $self;
} else {
return $self->{parent};
}
}
=item $domain->add_atom($atom, ...)
Add one or more Atom objects to the domain. Returns the last atom added. It
also automatically adds the atoms to the atom table of the parent molecule.
=cut
sub add_atom {
my $self = shift;
$self->add_atom_np(@_); # add atom to self (domain)
$self->parent->add_atom(@_); # add atom to parent (macromol)
}
=item $domain->add_bond($bond, ...)
Add one or more Bond objects to the domain. Returns the last bond added. It
also automatically adds the bond to the bond table of the parent molecule.
=cut
sub add_bond {
my $self = shift;
$self->add_bond_np(@_); # add bond to self (domain)
$self->parent->add_bond(@_); # add bond to parent (macromol)
}
1;
=back
=head1 VERSION
0.06
=head1 SEE ALSO
L<Chemistry::MacroMol>, L<Chemistry::Mol>, L<Chemistry::Atom>,
L<Chemistry::Bond>
=head1 AUTHOR
Ivan Tubert, E<lt>itub@cpan.orgE<gt>
=head1 COPYRIGHT AND LICENSE
Copyright 2004 by Ivan Tubert
This library is free software; you can redistribute it and/or modify
it under the same terms as Perl itself.
=cut
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