[AMBER] How to generate force field parameters for boron containing compound using paramfit

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From: Arka Acharyya via AMBER <amber.ambermd.org>
Date: Mon, 7 Jul 2025 19:40:07 +0530

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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Received on Mon Jul 07 2025 - 07:30:02 PDT

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