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
