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 <merkys@cpan.org>.

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 <itub@cpan.org>

This library is free software; you can redistribute it and/or modify
it under the same terms as Perl itself.