Chemistry/InternalCoords version 0.11
=====================================

This module converts from internal to cartesian coordinates.

CHANGES SINCE VERSION 0.10
   - Fixed a bug where the cartesian coordinate of the third atom was not
     calculated properly when it refered to the first atom instead of the
     second.

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" => "0.20",
       "Scalar::Util" => 0,

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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