Dear Amber users,
Can somebody tell me how to treat a phosphorylated serin or histidin in
AMBER. Has anybody calculated RESP charges for these phosphorylated
amino acids? Are there parameters for a terminal phosphate group in
Amber? The only phosphate group paramters I found, where those for
nuceotides, but I need parameters for a terminal phosphate group. Can
anybody tell me, where I can get these parameters?
Thanks for you help.
Yours sincerely.
Nadine
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Received on Thu Mar 25 2004 - 13:53:00 PST