[gmx-users] Problem wih Fe-S cluster
thakur.subarna at yahoo.co.in
Thu Jun 25 07:55:24 CEST 2009
I am facing a problem with derivation of parameters of Fe-S cluster in a protein.Can anybody please tell me for deriving a parameters do I have to consider the co-ordinates of a typical fe-s cluster as there in Protein Data Base (PDB) or the co-ordinates of the Fe-S cluster present in my protein of interest.
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