AMBER: Slower simulation and pair-range cutoff?

From: nie beining <>
Date: Mon, 22 Sep 2003 10:11:11 -0700 (PDT)

Hi, all,
     I just realized that the cutoff was set to 12 instead of 8 making the simulation much slower. Sorry for my confusing emails sent previously. Now I am trying to set two cutoffs: short range for LJ and Coulomb interaction and longer range for Coulomb interaction. The latter was calculated every larger step. Could you please tell me how to do so or give me an example? Many thanks!

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Received on Mon Sep 22 2003 - 18:53:01 PDT
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