I would suggest contacting the authors and asking if they can provide
Amber-compatible files.
On Tue, Oct 8, 2019 at 1:26 PM Prithvi Raj Pandey <
PrithviRaj.Pandey.mpikg.mpg.de> wrote:
> Dear amber experts,
>
> I would like to use amber99sb-disp forcefield for protein in my
> simulations. Link to the paper that reports amber99sb-disp forcefield is as
> follows
>
> https://www.pnas.org/content/115/21/E4758
>
> I am writing to seek guidance regarding how to integrate this force field
> into amber package. Any suggestion would be really helpful.
>
> Thanking you,
> Prithvi
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Received on Tue Oct 08 2019 - 12:00:02 PDT
