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.

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