Dear Angelo,
Search the amber list (
http://archive.ambermd.org/) with "iron sulphur cluster"
There should be rather general advice.
Terveisin, Markus
On 10 April 2012 19:49, Angelo Gallo CERM <gallo.cerm.unifi.it> wrote:
> 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 Wed Apr 11 2012 - 00:00:03 PDT
