Re: [AMBER] reax forcefield

From: Yeng-Tseng Wang <c00jsw00.gmail.com>
Date: Thu, 8 Aug 2013 00:45:23 +0800

Pls using lammps for reax FF simulations.
YT


2013/8/7 <erik.laurini.di3.units.it>

> Dear Amber users,
> I need a quick information: is it possible to implement the ReaxFF in
> Amber12?
> Thanks in advance and have a nice day!
> Best,
>
> -erik-
>
> Dr. Erik Laurini
> Dipartimento di Ingegneria e Architettura
> Università degli Studi di Trieste Via Valerio 10, 34127, Trieste (Italy)
> Tel. 0405583757
>
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Received on Wed Aug 07 2013 - 10:00:04 PDT
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