Chemistry/Mol version 0.26
==========================

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;
see http://www.perlmol.org/.

CHANGES SINCE VERSION 0.25
        - Added %S option to $mol->printf
        - Atom.pm: added total_hydrogens, implicit_hydrogens, explicit_valence,
          and deprecated hydrogens.

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:
    - Math::VectorReal
    - Scalar::Util (already a core module since perl 5.7.3)
    - Test::More   (already a core module since perl 5.7.3)

COPYRIGHT AND LICENSE

Copyright (C) 2004 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.