CCL: Crystal prediction software



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
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 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
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