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 <comeonsos.googlemail.com> 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
>
__________________________________________________
Do You Yahoo!?
Tired of spam? Yahoo! Mail has the best spam protection around
http://mail.yahoo.com
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Sep 20 2006 - 06:07:14 PDT
