Chemistry/File::SMILES version 0.21
===================================

This object-oriented module parses a SMILES (Simplified Molecular Input Line
Entry Specification) string. 

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

This module is under development and doesn't implement the full SMILES syntax
yet.

Missing features:
* Branches that start before an atom (such as (OC)C, which should be 
  equivalent to C(CO) and COC).

INSTALLATION

To install this module type the following:

   perl Makefile.PL
   make
   make test
   make install

DEPENDENCIES
    - Chemistry::Mol

COPYRIGHT AND LICENCE

Copyright (C) 2004 Ivan Tubert

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