[gmx-users] Box is exploding!

Absalom Zamorano absalomz2002 at yahoo.com.mx
Fri Aug 11 09:09:15 CEST 2006

Hi gromacs people, Im unfolding a protein over 525K, but simulation is stoped and in the log file appears "WARNING: your box is exploding!", has someone idea about it?, Are there some parameter to modify? I will appreciate very much your help.
  Thanks for advance.

Dr. Absalom Zamorano Carrillo 
Profesor Titular A 
Programa Institucional de Biomedicina Molecular, ENMyH-IPN
Guillermo Massieu  Helguera  #239 Fracc. "La Escalera"
Ticomán, D.F. México, C.P  07320
Tel. (55) 57296000,  ext 55542

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