Chemistry/Mol version 0.38 ========================== This toolkit includes basic objects and methods to describe molecules. It consists of several modules: Chemistry::Mol, Chemistry::Atom, Chemistry::Bond, and Chemistry::File. These are the core modules of the PerlMol toolkit. CHANGES SINCE VERSION 0.37 - Fixed Chemistry::File doc bug (David Westbrook, bug 20067). - Fixed unescaped left brace in regex (Jim Keenan, bug 115215). - Switched to Dist::Zilla. - Adjusted URLs in documentation, as the source has been hosted on GitHub. - New co-maintainer Andrius Merkys . 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: - perl-5.6.0 or more recent (5.8.0+ recommended) - Math::VectorReal - Scalar::Util (already a core module since perl 5.7.3) - Test::More (already a core module since perl 5.7.3) - Text::Balanced (already a core module since perl 5.7.3) - IO::String (required only for versions of perl prior to 5.8.0) The following modules are optional, but are required by certain functions: - Chemistry::InternalCoords - Compress::Zlib - Chemistry::Isotope 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.