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.