Hi QL,
Check the example on page 173 of the manual (amber8) ...
Cheers,
--Hang
------------------------------------------------------------
On Tue, 14 Sep 2004, Qiang Lu wrote:
> Hello amber,
>
> I need to restrain two molecules within 10A. Is there a way in AMBER
> that I can run the md simulation and restrain the distance between
> the centers of mass of these two molecules?
>
> --
> Best regards,
> Qiang Lu mailto:luqiang.nankai.edu.cn
>
> -----------------------------------------------------------------------
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Received on Tue Sep 14 2004 - 22:53:00 PDT
