Chemistry/Bond/Find version 0.20
================================

Detects the bonds in a molecule from its 3D coordinates by using simple
cutoffs.  The current version does not guess the bond orders; all bonds will
have a bond order of 1.

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

Changes since 0.10
    - Added assign_orders

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

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. 

