AMBER Archive (2004)

Subject: Re: AMBER: Simulated annealing ...vlimit problem

From: David A. Case (case_at_scripps.edu)
Date: Sat May 15 2004 - 11:14:06 CDT

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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