Chemistry/Smiles version 0.11 ============================= This object-oriented module parses a SMILES (Simplified Molecular Input Line Entry Specification) string. It can either return the molecule as a Chemistry::Mol object or be used via callback functions. 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 This module is designed to work with Chemistry::Mol (coming soon), but it does not require it. COPYRIGHT AND LICENCE Copyright (C) 2003 Ivan Tubert This library is free software; you can redistribute it and/or modify it under the same terms as Perl itself.