Hi Fatima,
Unfortunately, I did not get any response from the amber list or the
authors. I will keep you informed if some news are revealed.
Best regards,
Gonzalo
--------------------------------------------------
From: "CHAMI F." <fatima.chami.durham.ac.uk>
Sent: Wednesday, March 14, 2012 11:52 AM
To: "AMBER Mailing List" <amber.ambermd.org>
Subject: Re: [AMBER] Use of SLEF1 force field in Amber
> Hi Gonzalo,
>
> I am interested in this please cc me in your email if you come across any
> thing regarding this matter ...
>
> have you contacted the author of this publication ... they might have some
> code if they claim compatibility with the amber99SB
>
> best wishes
> Fatima
>
>
> -----Original Message-----
> From: Gonzalo Jimenez [mailto:gonzalojimenezoses.gmail.com]
> Sent: Tue 13/03/2012 07:56
> To: amber.ambermd.org
> Subject: [AMBER] Use of SLEF1 force field in Amber
>
> Dear all,
>
> I have been reading the interesting paper entitled "Transferable Nonbonded
> Pairwise Force Field to Model Zinc Interactions in Metalloproteins" (Zhang
> et al. JCTC, 2011, 7, 443). The authors claim that this force field is
> compatible with the amber99SB force ?eld and the TIP3P water model. Do you
> know if there is any way to implement this force field parameters in
> Amber?
> I have searched in the internet for any tutorial or howto, with no
> success.
>
> Thanks in advance and best regards,
> Gonzalo Jimenez-Oses
> Postdoctoral Fellow
> Houk lab, UCLA
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Received on Wed Mar 14 2012 - 17:00:03 PDT
