C-terminal amide

From: Romina Oliva <romina_at_chemistry.unina.it>
Date: Thu 20 Dec 2001 18:40:36 +0100 (MET)

We have a problem: how can we model a C-terminal amide group
using the amber "94" force field?

Many thanks!

Romina Oliva and Lucia Falcigno

Dept. of Chemistry
University "Federico II" of Naples
Complesso Universitario Monte S. Angelo
Via Cintia I-80126
Naples - Italy
Tel: 39(0)81 674288
Fax: 39(0)81 674090
Received on Thu Dec 20 2001 - 09:40:36 PST
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