Check forcefield PTM
On Monday, November 16, 2015, Bala subramanian <bala.biophysics.gmail.com>
wrote:
> Hello,
>
> I want to simulate a protein containing a monomethylated lysine, and i am
> looking for amber parameters for the same. Has anyone in the community
> used/derived amber ff parameters for mono-methylated lysine.
>
>
> Thanks,
> Bala
>
> --
> C. Balasubramanian
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Received on Mon Nov 16 2015 - 22:30:03 PST