Chemistry::File::SMARTS version 0.20 ==================================== This object-oriented module is used for reading SMARTS patterns, returning Chemistry::Pattern objects. For more information about SMARTS, see the SMARTS Theory Manual at http://www.daylight.com/dayhtml/doc/theory/theory.smarts.html CHANGES SINCE VERSION 0.11 - Added support for recursive SMARTS, R and r atom primitives, and @ bond primitive. INSTALLATION To install this module type the following: perl Makefile.PL make make test make install DEPENDENCIES This module requires these other modules and libraries: Chemistry::Mol 0.24 Chemistry::Pattern 0.25 Chemistry::Ring 0.16 Chemistry::File::SMILES 0.41 List::Util 0 Test::More 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.