AMBER Archive (2008)

Subject: AMBER: parameters

From: Thomas Leonard (thomasj_at_bii.a-star.edu.sg)
Date: Fri Aug 08 2008 - 00:45:09 CDT

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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