Chemistry/InternalCoords version 0.16 ===================================== This modules convert from internal to Cartesian coordinates and viceversa. CHANGES SINCE VERSION 0.15 - Changed t/builder.t so that it doesn't fail falsely due to non-deterministic behavior. 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" => "0.25", "Scalar::Util" => 0, "Chemistry::Canonicalize" => 0.10, "Chemistry::Bond::Find" => 0.20, 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.