[gmx-users] Box is exploding!

[Absalom Zamorano]

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


 		
---------------------------------
  Do You Yahoo!? La mejor conexión a Internet y 2GB extra a tu correo por $100 al mes. http://net.yahoo.com.mx 
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20060811/19527756/attachment.html>