Chemistry/Mol version 0.34
==========================

This toolkit includes basic objects and methods to describe molecules. It
consists of several modules: Chemistry::Mol, Chemistry::Atom, Chemistry::Bond,
and Chemistry::File. These are the core modules of the PerlMol toolkit;
see http://www.perlmol.org/.

CHANGES SINCE VERSION 0.33
       - Fixed $atom->bonds duplication on $mol->separate (bug 1173237)
       - New method: safe_clone

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:
   - perl-5.6.0 or more recent (5.8.0+ recommended)
   - Math::VectorReal
   - Scalar::Util      (already a core module since perl 5.7.3)
   - Test::More        (already a core module since perl 5.7.3)
   - Text::Balanced    (already a core module since perl 5.7.3)
   - IO::String        (required only for versions of perl prior to 5.8.0)

The following modules are optional, but are required by certain functions:
   - Chemistry::InternalCoords
   - Compress::Zlib
   - Chemistry::Isotope

COPYRIGHT AND LICENSE

Copyright (C) 2005 Ivan Tubert-Brohman <[email protected]>

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

You are viewing proxied material from ftp.icm.edu.pl. The copyright of proxied material belongs to its original authors. Any comments or complaints in relation to proxied material should be directed to the original authors of the content concerned. Please see the disclaimer for more details.