Dear all,
I am a new user of amber.
I am trying to get the resp chagres of every atoms in tert-butyloxycarbonyl
(boc) group. The other paprameters could be found in gaff, but I don't know
where I could find the corresponding resp charges. Could anyone help me?
Thanks a lot.
Stroll
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Received on Wed Jun 18 2008 - 06:07:34 PDT
