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 - 12:00:03 PDT
