Re: AMBER: (no subject)

From: Eddie Mende <>
Date: Fri, 22 Feb 2008 00:31:01 -0600

Hello Syed

You may want to re-check your structure

Your problem is related to the initial structure, perhaps you have some
atoms overlapping and therefore the energy
gets out of bounds. You could make a ramachandran plot with some
software and have a look into what is wrong
with your bonds.


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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