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.