Chemistry-File-InternalCoords

Internal coordinates (z-matrix) molecule format reader/writer

INSTALLATION

To install this module, run the following commands:

    perl Makefile.PL
    make
    make test
    make install

PREREQUISITES

  Chemistry-Mol
  Chemistry-InternalCoords

SUPPORT AND DOCUMENTATION

After installing, you can find documentation for this module with the perldoc command.

    perldoc Chemistry::File::InternalCoords

You can also look for information at:

    Search CPAN
        http://search.cpan.org/dist/Chemistry-File-InternalCoords

    CPAN Request Tracker:
        http://rt.cpan.org/NoAuth/Bugs.html?Dist=Chemistry-File-InternalCoords

    AnnoCPAN, annotated CPAN documentation:
        http://annocpan.org/dist/Chemistry-File-InternalCoords

    CPAN Ratings:
        http://cpanratings.perl.org/d/Chemistry-File-InternalCoords

COPYRIGHT AND LICENCE

Copyright (C) 2006 David Westbrook

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