Dear all,
I am investigating the interaction between binary
nanoclusters and diverse organic ligands. Among the latter, I would
like to study the selenol molecule. Nevertheless, I have seen that Se
atom type is not included in the Amber95-GAFF force field. I wonder if
recently FF parameters regarding Se have been developed.
Thank
you in advance.
Jon Mikel Azpiroz
University of the Basque Country
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Received on Wed Apr 06 2011 - 03:00:02 PDT
