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

Contemporary messages sorted: [ by date ] [ by thread ] [ by subject ] [ by author ] [ by messages with attachments ]

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

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Apr 10 2012 - 10:00:05 PDT