[gmx-users] about MDRUN-PR

Xavier Periole Xavier.Periole at physbio.mssm.edu
Fri Oct 3 19:34:01 CEST 2003


More information would be helpful ! could be a lot of things.
But most probably a lack of equilibration and/or big forces

XAvier


On Friday, October 3, 2003, at 11:46  am, parinald at unsl.edu.ar wrote:

> Hello again gromac'ers:
>                        I don't finish yet the demo for the simple 
> sistem.
> Now I run
> mdrun -nice 4 -s ${MOL}_pr -o ${MOL}_pr -c ${MOL}_b4md -v
>
> step 140, will finish at Fri. Oct. 3 12:05:47 2003Fatal error
> ci = -2147483648 should be in 0... 14078 [FILE nsgrid.c, LINE 210].
>
> what a hell is that?. Thank you very very very much!
>                                                     Pablo.
>
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