Re: AMBER: (no subject)

From: Eddie Mende <>
Date: Fri, 22 Feb 2008 00:33:07 -0600


Move "by hand" your alpha carbon

 CA 3075

this is the one which is overlapping with something else....that energy is way too high

Syed Tarique Moin wrote:
> Hello,
> I am trying to minimize a complex, but i was stuck by the linmin
> error. I am attaching output file of minimization.
> Thanks in advance
> Regards
> ------------------------------------------------------------------------
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> <*;_ylt=Ahu06i62sR8HDtDypao8Wcj9tAcJ%20>

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Received on Sun Feb 24 2008 - 06:07:35 PST
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