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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