On Mon, Jul 16, 2007, Samantha Kaye wrote:
> I realise this question has been asked before but I can't find a definitive
> answer, how do I parameterise a phosphotyrosine residue?
Look at the "contributed parameters" database at the Amber web sight. You
will download a library file for phosphotyrosine from there, and load that
into LEaP before loading your pdb file.
...good luck...dac
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Received on Wed Jul 18 2007 - 06:07:30 PDT
