[AMBER] High-temperature simulation ?

From: Chih-Ying Lin <chihying.usc.edu>
Date: Wed, 11 Nov 2009 07:36:16 -0800

Hi
For running simulaion parameters, people normally not write the details in their papers.

high-temperature (up to 600 K) simulations of proteins in TIP3P......

any other detailed suggestion about this ?


Thank you
Lin



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Received on Wed Nov 11 2009 - 08:00:03 PST