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package Chemistry::File::Dumper; |
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our $VERSION = '0.38'; # VERSION |
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require 5.006; |
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use strict; |
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use warnings; |
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use base "Chemistry::File"; |
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use Chemistry::Mol; # should I use it? |
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use Data::Dumper; |
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use Carp; |
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=head1 NAME |
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Chemistry::File::Dumper - Read and write molecules via Data::Dumper |
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=head1 SYNOPSIS |
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use Chemistry::File::Dumper; |
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my $mol = Chemistry::Mol->read("mol.pl"); |
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print $mol->print(format => dumper); |
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$mol->write("mol.pl", format => "dumper"); |
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=cut |
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=head1 DESCRIPTION |
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This module hooks the Data::Dumper Perl core module to the Chemistry::File |
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API, allowing you to dump and undump Chemistry::Mol objects easily. |
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This module automatically registers the "dumper" format with Chemistry::Mol. |
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For purposes of automatic file type guessing, this module assumes that |
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dumped files end in C<.pl>. |
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This module is useful mainly for debugging purposes, as it dumps I the |
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information available in an object, in a reproducible way (so you can use |
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it to compare molecule objects). However, it wouldn't be a good idea to use it |
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to read untrusted files, because they may contain arbitrary Perl code. |
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=cut |
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Chemistry::Mol->register_format(dumper => __PACKAGE__); |
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=head1 OPTIONS |
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The following options can be used when writing a molecule either as |
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a file or as a string. |
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=over 4 |
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=item dumper_indent |
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Value to give to Data::Dumper::Indent. Default is 1. |
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=item dumper_purity |
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Value to give to Data::Dumper::Purity. Default is 1. |
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=back |
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There are no special options for reading. |
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=cut |
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sub write_mol { |
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my ($self, $fh, $mol, %opts) = @_; |
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my $d = Data::Dumper->new([$mol],['$mol']); |
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# sort the keys if this version of Data::Dumper supports it |
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$d->Sortkeys(1) if $d->can('Sortkeys'); |
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print $fh $d |
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->Indent(exists $opts{dumper_indent} ? $opts{dumper_indent} : 1) |
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->Purity(exists $opts{dumper_purity} ? $opts{dumper_purity} : 1) |
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->Dump; |
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} |
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sub read_mol { |
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my ($self, $fh, %opts) = @_; |
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my $mol; |
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my $s = do { local $/; <$fh> }; |
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return unless $s; |
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eval $s; |
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if ($@) { |
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croak "Dumper eval error: $@" if $opts{fatal}; |
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return; |
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} |
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$mol->_weaken; |
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$mol; |
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} |
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sub name_is { |
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my ($self, $name, %opts) = @_; |
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$name =~ /\.pl$/i; |
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} |
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sub string_is { |
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my ($self, $s, %opts) = @_; |
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$s =~ /^\$mol/; |
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} |
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103
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1; |
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105
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=head1 SOURCE CODE REPOSITORY |
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L |
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109
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=head1 SEE ALSO |
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111
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L, L, L |
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113
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=head1 AUTHOR |
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Ivan Tubert-Brohman |
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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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