From: Mark Abraham (mark.abraham_at_anu.edu.au)
Date: Thu Jan 11 2007 - 16:15:54 CST
> Hey Folks:
> I'd like to run some replica exchange simulations in NAMD using AMBER
> parameters. Does anyone have any experience doing this? Could anyone
> me any insight into what I'd to alter in order to make this happen?
You'd need the AMBER parameters expressed in CHARMM format, and thereafter
probably everything else will be the same.
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