there are a number of useful posts on this topic in the archive - go to
ambermd.org and put "boron" in the search bar that is directly above the
"welcome to Amber" message.
On Mon, Jul 7, 2025 at 10:15 AM Arka Acharyya via AMBER <amber.ambermd.org>
wrote:
> Dear Amber community,
> Can you please guide me how to generate force field parameters for boron
> containing compounds using paramfit programme?
> Thank you
>
> Yours sincerely
> Arka Acharyya
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>
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Received on Mon Jul 07 2025 - 07:30:03 PDT
