On Mon, Aug 01, 2011, Thomas Exner wrote:
>
> I am trying to simulate the interaction between a protein and mannose
> and modifications of mannose. Since there are no parameters for these
> modifications....
Why not use GLYCAM? Sections 2.9 and 3.5 of the AmberTools Users' Manual
gives details, including mannose, man-9, etc.
...dac
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Received on Mon Aug 01 2011 - 07:00:03 PDT
