Chemistry/InternalCoords version 0.15
=====================================

This modules convert from internal to Cartesian coordinates and viceversa.

CHANGES SINCE VERSION 0.11
   - New methods: distance, angle, dihedral
   - New module: Chemistry::InternalCoords::Builder

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

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

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