[AMBER] Is there any standard set of parameters to build the topology Iron Sulfur clusters?

From: David Sáez <davidsaez.udec.cl>
Date: Tue, 1 Oct 2019 10:37:24 -0300

Dear Amber community,

I have been charged with the task of simulating a protein containing an
Iron-Sulfur cluster (Fe4-S4) inside the active site. I found many instances
of this question in the mailing list, but the replies change along the
different years.

Is there today a standard/preferred set of parameters to simulate this
chemical structure? Any good reference that you could suggest me?

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Received on Tue Oct 01 2019 - 07:00:02 PDT
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