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 Test-Simple 0.47 Scalar-List-Utils 1.14 Storable 2.12 Text-Balanced 1.95 Math-VectorReal 1.02 Chemistry-Mol 0.23 Chemistry-MacroMol 0.05 Chemistry-InternalCoords 0.11 Chemistry-File-MDLMol 0.15 Chemistry-File-SMILES 0.33 Chemistry-File-PDB 0.10 Chemistry-File-Mopac 0.10 Chemistry-Pattern 0.20 Chemistry-Bond-Find 0.20 Chemistry-Mok 0.20 INSTALLATION To install this module type the following: perl Makefile.PL make make test make install DEPENDENCIES Everything that you need is included in this bundle, except for perl-5.6.0 or a more recent version. COPYRIGHT AND LICENSE Copyright (C) 2004 Ivan Tubert This library is free software; you can redistribute it and/or modify it under the same terms as Perl itself.