Changes in version 1.20.1:

    o   Url corrections for new pdb.org website file structure.

Changes in version 1.5.2:

    o   Updated file to be consistent with Bioconductor version numbering.
	 Also fixed a rare bug that gave an error if every residue aligned
	 between mutational and positional data.

Changes in version 1.1.3:

    o   COSMIC changed it's display of FASTA sequences. Examples changed to
	 work with the Uniprot Site.

Changes in version 1.1.2:

    o   Included get.Remapped.Order() function that displays the reshuffled
	 amino acids after culling.

    o   Set the "AtomCount" column label to display "Can.Count" when the
	 get.Positions function is called to be consistent with the
	 get.AlignedPositions function.

    o   Included a "Plot.Protein.Linear" function that helps visualize the
	 protein rearrangements.

    o   You can now specify the title of your choice to the
	 "Plot.Protein.Linear" function.

Changes in version 0.3.0:

    o   First release of the iPAC package.

    o   ClusterFind method allows the use of MDS and linear mappers.

    o   Two beta methods available to reconcile data between the COSMIC and
	 PDB databases.