From: CHAUMONT Alain <chaumont_at_chimie.u-strasbg.fr>
Date: Mon 25 Nov 2002 16:32:50 +0100
Dear AMBER users,
I want to model a N3- anion and wanted to know if someone could give
me a good reference for parameters for modelling such an anion.
Thanks
Best Regards
CHAUMONT Alain
Received on Mon Nov 25 2002 - 07:32:50 PST
