AMBER: Implicit MD simulations in Amber7

From: Joey Harriman <>
Date: Mon, 27 Oct 2003 14:53:01 -0400

Hi everyone,

I am currently in the process of running some implicit MD simulations in Amber7. As
as I can tell the only flags that need to be included in the MD input file are:

Can anyone confirm this? In addition, I am trying to do a MD simulation on a ligand in
Toluene (extdiel=2.4)...are there any suggestions to make this calculation faster? I
am currently usine SHAKE 2 for the calculations.

Thanks in advance for your response,
Joey Harriman
Joey Harriman
MSc Computational Chemistry
University of New Brunswick
Room 228
Toole Hall

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Received on Mon Oct 27 2003 - 19:53:01 PST
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