Re: [AMBER] AmberTools manual: AA residue names

From: case <>
Date: Wed, 16 Feb 2011 10:08:41 -0500

On Wed, Feb 16, 2011, Anselm Horn wrote:
> when I recently browsed the AmberTool manual I found that in the section
> "leap" the overview table showing a list of amino acid residues for
> parm94/99/99SB (Amber-3-letter-code, short description) has been
> deleted, a pity.

This is a good point, especially as more non-standard residues get included in
the library. We'll try to reinstate such a table in the next release;
volunteers are hereby solicited.....


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Received on Wed Feb 16 2011 - 07:30:06 PST
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