On Sun, Oct 16, 2016, Mijiddorj Batsaikhan wrote:
>
> I would like to add ACE and NME terminals to a peptide's both ends. How can
> I build these? Please, suggest and advice me.
This depends a lot on how you obtained the coordinates for the rest of the
peptide. But generally, you can use the xleap interface to manually add the
needed atoms; other (non-Amber) peptide building options exist.
...dac
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Received on Sat Oct 15 2016 - 18:00:02 PDT
