CCL: Force field for amino acids/crystal morphology

[Michael Brunsteiner <m.brunsteiner -AatT- ucl.ac.uk>]

Dear all,
 * i'm calculating some crystal morphologies of small
 organic molecules. As force field i used the one by
 Lifson and Hager. Since this set of parameters is rather
 old I wonder, whether there'd be another, more recently
 developed (and possibly more accurate) and preferably
 non-commercial set of LJ-parameters and partial charges ...
 * is anyone aware of recent developements of new
 methods/algorithms for crystal morphology prediction ??
 thanx for any hints!
 cheers
 mic
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 Writing software is more fun than working.
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 Michael Brunsteiner
 Centre for Theoretical and Computational Chemistry
 University College London
 20 Gordon Street, London WC1H 0AJ,  U.K.
 mailto:m.brunsteiner -AatT- ucl.ac.uk
 http://www.unet.univie.ac.at/~a8805193
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