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.