From: hamze rahimi (buksanbio_at_gmail.com)
Date: Mon Jul 18 2011 - 06:55:08 CDT
I want to perform 10 ns simulation for protein that contain three
zinc-finger motif.can i use NAMD for simulation of such protein? are there
zinc-HIS parameters in CHARM file?
-- Yours sincerely Rahimi Hamzeh PhD student in Medical Biotechnology Pasteur institute Tel: +989125975321 E-mail: buksanbio_at_gmail.com * *
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