[AMBER] How to generate boron atom force field parameters

From: Meng Wu <wumeng.shanghaitech.edu.cn>
Date: Thu, 30 May 2019 10:53:24 +0000

Dear all,

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?

Best regards,
Meng Wu

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Received on Thu May 30 2019 - 04:00:02 PDT