[gmx-users] ci value

correafe at iq.usp.br correafe at iq.usp.br
Sat Jan 6 16:54:20 CET 2007

Dear Gromacs users,

I am trying to run a steep minimization for a protein in a system  
containing 15% TFE and  85% water. When I executed mdrun I obtained  
the following message:

Variable ci has value -2147483648. It should have been within [ 0 .. 1728 ]
Please report this to the mailing list (gmx-users at gromacs.org)

Could someone explain to us how to solve this problem ?

Thanks a lot !


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