Thank you so much for your detailed answers. As the structure includes many
atoms, i asked for any tool in AMBER software for doing this or i should
add these parameters manually?
Best
On Mon, Jul 30, 2018 at 3:48 PM, David A Case <david.case.rutgers.edu>
wrote:
> 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 - 05:00:02 PDT
