Chemistry/Bond/Find version 0.21
================================

This module provides functions for detecting the bonds in a molecule from its
3D coordinates by using simple cutoffs, and for guessing the formal bond
orders.

This module is part of the PerlMol project, L<http://www.perlmol.org/>.

Changes since 0.20
        - New options for assign_bond_orders: scratch.

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',

COPYRIGHT AND LICENSE

Copyright (C) 2004 Ivan Tubert <itub@cpan.org>

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

