[CP2K-user] [CP2K:18076] Re: Potential setting in the classical molecular dynamic in CP2K

[Matt Watkins]

Polarisable multipoles are available in the FIST module but I don't know 
all the details.
You will have to have a look at the papers and see if they give full 
details of the force field used. If you know exactly what needs to be set 
up someone might be able to help.
Matt

On Thursday, 17 November 2022 at 21:57:37 UTC qumingzi... at gmail.com wrote:

> Hello, in some literatures, it shows, they use CP2K to do the molecular 
> dynamic and by using DIPPIM potential. Someone knows, how to set it?
>
> DIPPIM: DIPole polarizable ion model
>
> Thank you very much!
>
>

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