Hi
I am trying to use the parameters developed for NAD by Ross Walker,
downloaded from
http://pharmacy.man.ac.uk/amber/cof/NAD_inf.html.
However, when I load all the files in leap, the hydrogens are not added
correctly to the NAD molecule complexed with my protein.
Does anyone have an idea of what is going wrong? Did I miss something?
Thanks
Jardas
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Received on Wed Apr 25 2007 - 06:07:35 PDT
