Chemistry/Bond/Find version 0.22 ================================ 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. Changes since 0.22 - Turned the variables with the covalent radii into globals in case someone really needs them (per Perl's no-shotgun policy). 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) 2009 Ivan Tubert-Brohman This library is free software; you can redistribute it and/or modify it under the same terms as Perl itself.