On Tue, Aug 15, 2006, opitz.che.udel.edu wrote:
>
> I have been working on incorporating Gadolinium bound to its DOTA ligand
> into Amber 7. The big problem that needs to be worked out with this is
> the limit on the number of bonds a given atom can form using Amber 7.
Can you be more explicit: what is the problem with a large number of bonds?
How many do you need, and where is this imposed? I think this limit is
not important (may even be fixed in later versions of Amber).
...thanks....dac
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Received on Sun Aug 20 2006 - 06:07:05 PDT
