Re: [AMBER] Amber and Martini

From: Adrian Roitberg via AMBER <amber.ambermd.org>
Date: Thu, 20 Feb 2025 10:59:57 -0500

I do not think Amber and Martini play well together (I might be wrong),
but you can try SIRAH, which is a great CG force field, and fully
supported by Amber.

https://ambermd.org/AmberModels_sirah.php


Adrian


On 2/19/25 7:52 PM, James Kress via AMBER wrote:
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> Is there a tutorial on how to do a coarse grained simulation using Martini
> and Amber?
>
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-- 
Dr. Adrian E. Roitberg
Frank E. Harris Professor
Department of Chemistry
University of Florida
roitberg.ufl.edu
352-392-6972
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Received on Thu Feb 20 2025 - 08:30:03 PST
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