Chemistry::File::Dumper - Read and write molecules via Data::Dumper
use Chemistry::File::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 wouldn't 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.
- dumper_indent
- Value to give to Data::Dumper::Indent. Default is 1.
- dumper_purity
- Value to give to Data::Dumper::Purity. Default is 1.
There are no special options for reading.
<
https://github.com/perlmol/Chemistry-Mol>
Chemistry::Mol, Chemistry::File, Data::Dumper
Ivan Tubert-Brohman <
[email protected]>
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 itself.