Re: [AMBER] How to generate boron atom force field parameters

From: David Case <>
Date: Fri, 31 May 2019 01:24:54 +0000

On Thu, May 30, 2019, Meng Wu wrote:
>Since there is a boron atom in my molecule and I have noted that there is
>no boron atom type in gaff2 force field, is there any way to get boron
>atom force field parameters and apply it in Amber?

Here's what I said on this issue a few months ago:

Don't be afraid of a literature search: a *lot* depends on what kind of
boron compound you want to model.

...good luck...dac

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Received on Thu May 30 2019 - 18:30:04 PDT
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