Chemistry::File::QChemOut Version 0.10
======================================
This module reads Q-Chem output files. It automatically registers the
'qchemout' format with Chemistry::Mol, so that Q-Chem outuput files may be
identified and read using Chemistry::Mol->read().
The current version of this reader simply extracts the cartesian coordinates
and symbols from the Q-Chem outuput file. All other information is ignored.
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        0.24
COPYRIGHT AND LICENSE
Copyright (C) 2004 Ivan Tubert-Brohman <itub@cpan.org>
This library is free software; you can redistribute it and/or modify
it under the same terms as Perl itself.