AMBER Archive (2008)

Subject: RE: AMBER: (no subject)

From: Scott Brozell (sbrozell_at_scripps.edu)
Date: Tue Dec 09 2008 - 09:17:06 CST

go back to bed, it's 7am
:)
On Tue, 9 Dec 2008, Ross Walker wrote:

> See http://ambermd.org/tutorials/advanced/tutorial1/ for an example that is
> very similar to what you want to do.
>
>
>
> From: owner-amber_at_scripps.edu [mailto:owner-amber_at_scripps.edu] On Behalf Of
> waleed zalloum
> Sent: Tuesday, December 09, 2008 4:23 AM
> To: amber_at_scripps.edu
> Subject: AMBER: (no subject)
>
>
>
>
> Dear all,
>
>
>
> I am trying to conjugate the amino terminal of a peptide to the 5' phosphate
> of a single stranded DNA to form a phosphamide bond. could any one give me
> the way to sketch this in Xleap
>
>
>
>

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