Re: [AMBER] mono methylated lysine

From: Sourav Purohit <sour000.gmail.com>
Date: Tue, 17 Nov 2015 11:31:50 +0530

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
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org <javascript:;>
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Nov 16 2015 - 22:30:03 PST
Custom Search