Re: [AMBER] uncharged c and n terminal amino acids

From: David A. Case <case.biomaps.rutgers.edu>
Date: Wed, 22 Apr 2009 19:16:19 +0100

On Wed, Apr 22, 2009, Christopher Materese wrote:

> Greetings, I am trying to construct a small peptide system with
> uncharged c and n termini and I was wondering if there were library
> files available for this purpose. I apologize in advance if I missed
> something obvious, but none of the search key words I can think of have
> turned up anything.

Common capping groups used by peptide chemists, include ACE, NME and NHE
are available in the standard Amber libraries. If you need a different
chemistry, you may have to construct it yourself.

...dac


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Received on Wed May 20 2009 - 12:16:49 PDT
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