SQ Program questions

["Alexander Klinsky" <a9004590 \\at// unet.univie.ac.at>]

Dear Colleaques !
 I have two questions:
 First: Does someone know about the SQ (molecular alignment) algorithm by
 Miller, Sheridan and Kearsley published in the May issue of J. Med. Chem. of
 1999 ? In particular i would like to know if this algorthm is available as a
 program and where/or how to obtain it.
 Second: Is there a program freely available to calculate atomic
 lipophilicity constants based on fragment lipophilicity contributions ?
 Kind regards, Alexander Klinsky
 Institute of Theoretical Chemistry
 Department of Applied Theoretical Biochemistry
 University of Vienna
 Währinger Strasse 17, A-1090 Wien
 Österreich