AMBER Archive (2004)

Subject: AMBER: Simulated annealing ...vlimit problem

From: Venkata S Koppuravuri (kvsuneel_at_linus.bmb.wright.edu)
Date: Fri May 14 2004 - 09:22:44 CDT

Hi All,

I am trying to do Simulated annealing on a protein structure and got the
vlimit error.

I have tried the normal MD on the same structure and everything went fine.
Can somebody please tell me what could be the problem.

I think Mr. Anshul and Michele Porro have got a similar problem were you
guys able to solve it? can you please let me what you have tried.

Regards,
-Venkat

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