Chemistry/File/MDLMol version 0.20
Chemistry/File/SDF    version 0.20
==================================

This modules read MDL mol and SDF (structure data file) files.

The MDLmol module automatically registers the 'mdl' format with Chemistry::Mol,
so that molfiles may be identified and read by Chemistry::Mol::read_mol().
The SDF module registers the 'sdf' format.

CHANGES SINCE VERSION 0.19
       - Added support for charges and radicals.
       - Add implicit hydrogens on read.
       - Support for some query properties: atom lists, bond topology, and
         bond types.

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      0.35

Some features such as substructure search also require other modules:

   Chemistry::Pattern
   Chemistry::Ring

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.

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