AMBER Archive (2008)

Subject: AMBER: about resp charges

From: WanJ Ding (strollingforever_at_gmail.com)
Date: Mon Jun 16 2008 - 14:44:55 CDT

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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