Re: AMBER: (no subject)

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

suggestion:

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