Chemistry/File::SMILES version 0.43
===================================

This object-oriented module parses and produces SMILES (Simplified Molecular
Input Line Entry Specification) strings. It is a File I/O driver for the PerMol
Toolkit (http://www.perlmol.org/).

For more information about SMILES, see The SMILES Home Page at
http://www.daylight.com/dayhtml/smiles/

CHANGES SINCE VERSION 0.42
        - Fixed incompatibilities with the Chemistry::File 0.30 interface;
          renamed the ancient 'new' method to 'new_parser'.
        - Refactored the writing code to make it more object-oriented.
        - Added the 'number' option for output.
        - Read atom names.

INSTALLATION

To install this module type the following:

   perl Makefile.PL
   make
   make test
   make install

DEPENDENCIES
        Chemistry::Mol              0.30
        Chemistry::Canonicalize     0.10
        Chemistry::Bond::Find       0.21
        Chemistry::Ring::Find       0.10
        List::Util                  0

COPYRIGHT AND LICENSE

Copyright (C) 2004 Ivan Tubert-Brohman <itub@cpan.org>

This library is free software; you can redistribute it and/or modify
it under the same terms as Perl itself.