Re: AMBER: Simulated annealing ...vlimit problem

From: David A. Case <>
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.

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Sat May 15 2004 - 17:53:00 PDT
Custom Search