[AMBER] 2FE-2S cluster proteins topology and parameters files

From: Angelo Gallo CERM <gallo.cerm.unifi.it>
Date: Tue, 10 Apr 2012 18:49:46 +0200

Dear AMBER users,

I've to minimize a solution structure of a protein with an 2Fe-2S iron sulphur cluster.

So i am wondering if anyone of this mailing list can send me a link, a
file or some advice can be useful to obtain the topology of a protein with such iron sulphur clusters.

Thanks in advance

Best Regards

Angelo Gallo

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Received on Tue Apr 10 2012 - 10:00:05 PDT
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