Chemistry/Mol version 0.35
==========================

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 0.34
       - Added formal_radical atom property.
       - Compatibility with Storable-2.14, which already takes care of
         weak references.
       - calc_implicit_hydrogens, add_implicit_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:
   - 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) 2005 Ivan Tubert-Brohman <[email protected]>

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

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