Re: AMBER: Simulated annealing ...vlimit problem

From: David A. Case <case.scripps.edu>
Date: Sat, 15 May 2004 09:14:06 -0700

On Fri, May 14, 2004, Venkata S Koppuravuri wrote:
>
> I am trying to do Simulated annealing on a protein structure and got the
> vlimit error.

We would need a lot more information to be of any help here.

....regards...dac
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Received on Sat May 15 2004 - 17:53:00 PDT
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