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.