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:
http://archive.ambermd.org/201901/0154.html
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
