PerlMol version 0.2300
======================

PerlMol is a collection of Perl modules for chemoinformatics and computational
chemistry with the philosophy that "simple things should be simple". It should
be possible to write one-liners that use this toolkit to do meaningful
"molecular munging". The perlmol toolkit provides objects and methods for
representing molecules, atoms, and bonds in Perl; doing substructure matching;
and reading and writing files in various formats.

This is a bundle containing all of the modules of the PerlMol Project and their
dependencies.

CONTENTS
   Math::VectorReal                1.02
   Statistics-Regression           0.15
   Chemistry::Mol                  0.24
   Chemistry::MacroMol             0.05
   Chemistry::InternalCoords       0.11
   Chemistry::Ring                 0.11
   Chemistry::Canonicalize         0.10
   Chemistry::Bond::Find           0.21
   Chemistry::File::MDLMol         0.15
   Chemistry::File::SMILES         0.40
   Chemistry::Pattern              0.21
   Chemistry::File::PDB            0.15
   Chemistry::File::Mopac          0.10
   Chemistry::File::SMARTS         0.10
   Chemistry::Mok                  0.21

INSTALLATION

To install this module type the following:

  perl Makefile.PL
  make
  make test
  make install

DEPENDENCIES

   perl-5.6.0 or a more recent version.

If you have perl-5.8.0 (or a more recent version), this bundle has everything
you need. If you have an earlier version of Perl, you also need these core
modules:

   Test::Simple        0.45
   Scalar::Util        1.07
   Storable            2.04
   Text::Balanced      1.89

COPYRIGHT AND LICENSE

Copyright (C) 2004 Ivan Tubert <[email protected]>

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