[gmx-users] has this kind of error met by you?

[Erik Lindahl]

Hi Yanan,

That usually happens when one of the coordinates is NaN or something,  
since it will be impossible to put it back into the box.

Cheers,

Erik


On Thursday, Apr 17, 2003, at 11:46 US/Pacific, ynzhao at stanford.edu  
wrote:

> Hi all,
>
> When I am about to run the water-water loop, I added some dummy atoms
> and also made some other modifications in the code. I can compile the
> code without errors until I run mdrun.
>
> the error is
>
> Fatal error: ci = -2147483648 should be in 0 .. 215 [FILE nsgrid.c,
> LINE 218]
>
> Has anybody met this error before?
>
>
> Yanan
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------------------------------------------------------------------------ 
-----
Erik Lindahl, MSc, PhD     <lindahl at stanford.edu>
D109, Fairchild Building
Dept. Structural Biology, Stanford University School of Medicine
Tel. 650-7250754    Fax. 650-7238464