From: Giovanni (giovanni.bellesia_at_ucd.ie)
Date: Fri May 07 2004 - 05:02:57 CDT
I think I already posted this topic but I didn't receive any reply.
I am, at present, using NAMD to simulate protein systems using charmm
My point is to know if it's possible to use the scalability features of
NAMD to run SD simulations of minimal models of those systems
(2 or 3 interacting centers per AA ) obviously using a simplified Force
Anyone had any experience in this ?
-- ======================================== Giovanni Bellesia Theory and Computation Group Department of Chemistry University College Dublin Belfield, Dublin 4, Ireland ========================================
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