Chemistry/InternalCoords version 0.18
=====================================

This modules convert from internal to Cartesian coordinates and viceversa.

CHANGES SINCE VERSION 0.17
    - Added the bfs and sort options to build_zmat.

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" => "0.25",
        "Scalar::Util" => 0,
        "Chemistry::Canonicalize" => 0.10,
        "Chemistry::Bond::Find" => 0.20,

COPYRIGHT AND LICENSE

Copyright (C) 2004 Ivan Tubert-Brohman

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