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 ([email protected])
Could someone explain to us how to solve this problem ?
Thanks a lot !
Fernando
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