[AMBER] Use of SLEF1 force field in Amber

From: Gonzalo Jimenez <gonzalojimenezoses.gmail.com>
Date: Tue, 13 Mar 2012 00:56:54 -0700

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 field 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 Tue Mar 13 2012 - 01:00:04 PDT
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