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<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

Copyright (C) 2009 Ivan Tubert-Brohman <[email protected]>

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

You are viewing proxied material from ftp.icm.edu.pl. The copyright of proxied material belongs to its original authors. Any comments or complaints in relation to proxied material should be directed to the original authors of the content concerned. Please see the disclaimer for more details.