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.