[gmx-users] ci value

[correafe at iq.usp.br]

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 !

Fernando