Dear all AMBER users,
The protein I wish to study contains nickel atom bonded with iron and CYS
residues (by S), while the iron atom is bonded with CYS (by S) and HIS (by
ND). I am trying to create the frcmod file for these non-standard metallic
ions and its bonded residues, can anyone tell me where can i find the
parameters for Fe and Ni please? Thanks a lot in advance!!
With my best regards,
Rachel
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Received on Wed Sep 20 2006 - 06:07:10 PDT
