Chemistry/Mol version 0.38
==========================

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.

CHANGES SINCE VERSION 0.37
       - Fixed Chemistry::File doc bug (David Westbrook, bug 20067).
       - Fixed unescaped left brace in regex (Jim Keenan, bug 115215).
       - Switched to Dist::Zilla.
       - Adjusted URLs in documentation, as the source has been hosted on
         GitHub.
       - New co-maintainer Andrius Merkys <[email protected]>.

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) 2009 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.

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