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