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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