From: Narender Singh (nsingh_at_adrik.bchs.uh.edu)
Date: Wed Dec 08 2004 - 10:57:48 CST
Hi, i am trying to do vaccum simulation of a membrane protein (with the
aim of totally 'unfolding' the protein) at high temperature but the system
is not able to go beyond 600K and keep exiting due to velocity-limit
error(after few thousand steps). Is 600K the temperature limit of NAMD?
Any idea/way on how can i achive my aim?
Thank you
NS
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