Re: AMBER: neutral C-terminus and N-terminus parameters for amber

From: FyD <fyd.q4md-forcefieldtools.org>
Date: Sat, 10 May 2008 09:52:10 +0200

Quoting Lisa Perez <mouse.mail.chem.tamu.edu>:

> Has anyone developed an amber lib for amino acids with COOH for the
> C-terminus and NH2 for the N terminus? I would rather not repeat this
> work if it is already out there...

Did you look in R.E.DD.B. ?
You will find many examples of terminal fragments (neutral or not)...

regards, Francois


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Received on Sun May 11 2008 - 06:07:54 PDT
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