Chemistry::File::SMARTS version 0.20
====================================

This object-oriented module is used for reading SMARTS patterns, returning
Chemistry::Pattern objects.

For more information about SMARTS, see the SMARTS Theory Manual at
http://www.daylight.com/dayhtml/doc/theory/theory.smarts.html

CHANGES SINCE VERSION 0.11
    - Added support for recursive SMARTS, R and r atom primitives, and @ bond
      primitive.

INSTALLATION

To install this module type the following:

   perl Makefile.PL
   make
   make test
   make install

DEPENDENCIES

This module requires these other modules and libraries:
        Chemistry::Mol          0.24
        Chemistry::Pattern      0.25
        Chemistry::Ring         0.16
        Chemistry::File::SMILES 0.41
        List::Util              0
        Test::More              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.