AMBER Archive (2009)Subject: [AMBER] High-temperature simulation ?
From: Chih-Ying Lin (chihying_at_usc.edu)
Date: Wed Nov 11 2009 - 09:36:16 CST
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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