If you write in much detail, for example, the PDB file
you get, perhaps I can answer your question.
Best regards.
Fenghui Fan
--- Seth Lilavivat <sethl.gatech.edu> wrote:
> Dear Amber Users,
>
> I have a wrong connection or link between each
> residue despite the fact that I
> set the connect1 atom. How do I go about changing
> this?
>
> Thanks,
> SETH
>
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Received on Wed Dec 27 2006 - 06:07:54 PST
