Chemistry::File::SMILES version 0.46 ==================================== This object-oriented module parses and produces SMILES (Simplified Molecular Input Line Entry Specification) strings. It is a File I/O driver for the PerMol Toolkit (http://www.perlmol.org/). For more information about SMILES, see The SMILES Home Page at http://www.daylight.com/dayhtml/smiles/ CHANGES SINCE VERSION 0.45 - Added a couple of non-standard symbols for convenient pseudo-atoms R and X. (Liliana Felix Avila) INSTALLATION To install this module type the following: perl Makefile.PL make make test make install DEPENDENCIES Chemistry::Mol 0.30 Chemistry::Canonicalize 0.10 Chemistry::Bond::Find 0.21 Chemistry::Ring::Find 0.10 List::Util 0 COPYRIGHT AND LICENSE Copyright (C) 2009 Ivan Tubert-Brohman This library is free software; you can redistribute it and/or modify it under the same terms as Perl itself.