CCL: Crystal prediction software

From: "Stefan Bromley" <S.T.Bromley[at]tnw.tudelft.nl>
Organization: Delft University of Technology (TNW-DCT)
Subject: CCL: Crystal prediction software
Date: Fri, 16 Jan 2004 17:33:23 +0100

Dear CCL,
 does anyone know where one can download a version of MOLPAK,
 DMAREL or any similar codes useful for molecular crystal structure
 prediction?
 Many thanks,
 Stefan Bromley
 ________________________________________________________
 Dr Stefan T. Bromley
 Laboratory of Applied Organic Chemistry and Catalysis
 DelftChemTech, Delft University of Technology
 Julianalaan 136, 2628 BL Delft
 The Netherlands
 Phone  : + 31 1527 89418
 e-mail  : S.T.Bromley[at]tnw.tudelft.nl
 ________________________________________________________