AMBER: parameters

From: Thomas Leonard <thomasj.bii.a-star.edu.sg>
Date: Fri, 8 Aug 2008 13:45:09 +0800 (SGT)

Hi,

I would like to do PBSA for my trajectories.

Where can I get the parameters like charges and radius for Bromine &
iodine atoms?

Thanks in advance.

Thomas


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Received on Sun Aug 10 2008 - 06:07:38 PDT