Chemistry/File::SMILES version 0.42 =================================== 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 0.41 - Fixed bug report about element symbols and empty strings (thanks to kila_gani at yahoo.co.jp for noticing this). - Fixed bug where ring closure digits appeared after branches on output. - Fixed bug where non-standard hydrogen count was lost on output. INSTALLATION To install this module type the following: perl Makefile.PL make make test make install DEPENDENCIES Chemistry::Mol 0.24 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.