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