AMBER: parameters for Nickel and iron

From: Rachel <>
Date: Mon, 18 Sep 2006 14:02:39 +0100

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,

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Wed Sep 20 2006 - 06:07:10 PDT
Custom Search