[AMBER] Zn sim

From: Cato, Lee <michael.lee.cato.emory.edu>
Date: Tue, 5 Oct 2021 14:05:10 +0000

Hi,

I am wanting to start a sim with a zinc-finger protein. I have never run a sim with Zn. What additional forcefields do I need to load in for this? I use TIP3P... does this incorporate forcefield for Zn ions? If not, could you help with the setup?

Thanks,
Cato 

--
Ph.D. Candidate
Biochemistry, Cell, and Developmental Biology Program
Ortlund Lab
Emory University
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Received on Tue Oct 05 2021 - 07:30:03 PDT
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