Re: AMBER: parameters for Nickel and iron

From: Fenghui Fan <>
Date: Mon, 18 Sep 2006 19:45:24 -0700 (PDT)

I just want to discuss with you. Can you use
Antechamber for this purpose? It is rather easy.

I am looking forward to getting your reply on these
especially to me.

Best regards.

Fenghui Fan

--- Rachel <> wrote:

> 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 - 06:07:14 PDT
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