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<http://www.perlmol.org/>.

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

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