[AMBER] questions about unbond parameters

From: 李政新 <lizhengxin.sjtu.edu.cn>
Date: Wed, 28 Jul 2021 12:01:00 +0800 (CST)

Hello,I am a user of AMBER.When I read unbond parameters in parm10.dat,I found that there are only few atom parameters(as seen in the picture attached),while there are many common used atoms don't have the unbond parameters(such as CA CB and so on).Therefore,I want to know where is those atoms' unbond parameters?And if I add "CA 1 0.08 " in the unbond parameters regions in parm10.dat,what will happen?Will the CA atoms adopt my LJ parameters(1,0.08)?Thanks so much.

Looking forward to your response!

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(image/png attachment: 5620018a55e3b24967c707759875f79.png)

Received on Tue Jul 27 2021 - 21:30:02 PDT
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