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.....
....dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Feb 16 2011 - 07:30:06 PST
