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