[AMBER] How to convert QM parameters to AMBER force field parameters

From: MinYuan <minyuan.mail.ustc.edu.cn>
Date: Sat, 18 Aug 2018 21:40:40 +0800 (GMT+08:00)

Hi,


I've learned that it is not easy to convert QM parameters to AMBER force field parameters.
I want to simulate a CdS cluster, and I have the bond parameters from QM results.
Is there any tutorial for a green hand to learn?


Thanks.


Best,
Yuan
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Received on Sat Aug 18 2018 - 07:00:02 PDT