Chemistry/File::SMILES version 0.43 =================================== 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 0.42 - Fixed incompatibilities with the Chemistry::File 0.30 interface; renamed the ancient 'new' method to 'new_parser'. - Refactored the writing code to make it more object-oriented. - Added the 'number' option for output. - Read atom names. 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) 2004 Ivan Tubert-Brohman This library is free software; you can redistribute it and/or modify it under the same terms as Perl itself.