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 <[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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