VMD-L Mailing List

From: Cesar Millan (pachequin_at_gmail.com)
Date: Thu Apr 06 2006 - 17:05:56 CDT

Hi everybody I would like to performe a molecular dynamics simulation of the
HEME group with and without the Fe ion, does anyone know if there exists
parameters for the HEME group without the FE ion?

thanks a lot 

--
César Millán Pacheco
Facultad de Ciencias
Universidad Autonoma del Estado de Morelos
Tel: 777 3297020
Fax: 777 3207040
email: cmp_at_servm.fc.uaem.mx
          pachequin_at_gmail.com