Manual Reference Pages - CHEMISTRY::FILE::DUMPER (3)
Chemistry::File::Dumper - Read and write molecules via Data::Dumper
my $mol = Chemistry::Mol->read("mol.pl");
print $mol->print(format => dumper);
$mol->write("mol.pl", format => "dumper");
This module hooks the Data::Dumper Perl core module to the Chemistry::File
API, allowing you to dump and undump Chemistry::Mol objects easily.
This module automatically registers the dumper format with Chemistry::Mol.
For purposes of automatic file type guessing, this module assumes that
dumped files end in .pl.
This module is useful mainly for debugging purposes, as it dumps all the
information available in an object, in a reproducible way (so you can use
it to compare molecule objects). However, it wouldnt be a good idea to use it
to read untrusted files, because they may contain arbitrary Perl code.
The following options can be used when writing a molecule either as
a file or as a string.
There are no special options for reading.
Value to give to Data::Dumper::Indent. Default is 1.
Value to give to Data::Dumper::Purity. Default is 1.
Chemistry::Mol, Chemistry::File, Data::Dumper
Ivan Tubert-Brohman <firstname.lastname@example.org>
Copyright (c) 2005 Ivan Tubert-Brohman. All rights reserved. This program is
free software; you can redistribute it and/or modify it under the same terms as
|perl v5.20.3 ||FILE::DUMPER (3) ||2009-05-10 |
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