On Mon, Jul 30, 2018, roja rahmani wrote:
>
> I want to use ONIOM method in Gaussian and use amber forcefield for low
> level. But it needs some bonding information for different atoms. How can i
> have this information by AMBER (and then apply it in Gaussian?)
You *may* get an answer here, but I'm guessing you will get a better
response from Gaussian itself, or perhaps from quantum chemistry-related
mailing lists.
....regards....dac
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Received on Mon Jul 30 2018 - 04:30:01 PDT
