Chemistry/File::SMILES version 0.43
===================================

This object-oriented module parses and produces SMILES (Simplified Molecular
Input Line Entry Specification) strings. It is a File I/O driver for the PerMol
Toolkit (http://www.perlmol.org/).

For more information about SMILES, see The SMILES Home Page at
http://www.daylight.com/dayhtml/smiles/

CHANGES SINCE VERSION 0.42
       - Fixed incompatibilities with the Chemistry::File 0.30 interface;
         renamed the ancient 'new' method to 'new_parser'.
       - Refactored the writing code to make it more object-oriented.
       - Added the 'number' option for output.
       - Read atom names.

INSTALLATION

To install this module type the following:

  perl Makefile.PL
  make
  make test
  make install

DEPENDENCIES
       Chemistry::Mol              0.30
       Chemistry::Canonicalize     0.10
       Chemistry::Bond::Find       0.21
       Chemistry::Ring::Find       0.10
       List::Util                  0

COPYRIGHT AND LICENSE

Copyright (C) 2004 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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