
2008-01-10 Version 1.1 - Changed the formula for the similarity
           indices to one analogous to the Tanimoto coefficient. Added
           the -l option for setting the residue id of the ligand.

2008-01-05 Version 1.0.2 - Fixed a bug in reading more than one
           conformation from a single mol2 file. Fixed the grid search
           to place the grid where the molecules are and not just rely
           on a large grid.

2007-11-28 Version 1.0.1 - Initial public release

