NAME

       Chemistry::File::Dumper - Read and write molecules via Data::Dumper

SYNOPSIS

           use Chemistry::File::Dumper;

           my $mol = Chemistry::Mol->read("mol.pl");
           print $mol->print(format => dumper);
           $mol->write("mol.pl", format => "dumper");

DESCRIPTION

       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.

OPTIONS

       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.

SOURCE CODE REPOSITORY

       <https://github.com/perlmol/Chemistry-Mol>

SEE ALSO

       Chemistry::Mol, Chemistry::File, Data::Dumper

AUTHOR

       Ivan Tubert-Brohman <itub@cpan.org>

COPYRIGHT

       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.

perl v5.34.0                                       2022-07-14                       Chemistry::File::Dumper(3pm)