Re: [AMBER] questions about unbond parameters

From: David A Case <>
Date: Thu, 29 Jul 2021 07:54:42 -0400

On Thu, Jul 29, 2021, 李政新 wrote:

>Thanks for your advice.Sorry to have another question that I still can not
>find the unbond parameters for lots of atom names(or atom types) in the
>parm.dat or .lib.Where are those unbond parameters,please?

Can you provide an example of a parameter you cannot find? If you are
loading several parm files (using LoadAmberParams), you may need to look in
all of them.


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Received on Thu Jul 29 2021 - 05:00:02 PDT
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