Chemistry/InternalCoords version 0.11 ===================================== This module converts from internal to cartesian coordinates. CHANGES SINCE VERSION 0.10 - Fixed a bug where the cartesian coordinate of the third atom was not calculated properly when it refered to the first atom instead of the second. 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" => "0.20", "Scalar::Util" => 0, COPYRIGHT AND LICENSE Copyright (C) 2004 Ivan Tubert This library is free software; you can redistribute it and/or modify it under the same terms as Perl itself.