[AMBER] gaff support for iron?

From: Jonathan Saboury <jsabou1.gmail.com>
Date: Thu, 18 Apr 2013 00:51:17 -0700

I am working with iron sequestering agents and want to simulate one of our
molecules with iron attached to it.

Is there any way to do this in AMBER or is it not supported?

If not, do you know of any MD programs that work with iron?

Thank you :)
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Received on Thu Apr 18 2013 - 01:00:02 PDT
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