[gmx-users] Fatal error: ci = -2147483616 should be in 0 ...

[David van der Spoel]

On Tue, 2003-01-14 at 09:15, Itamar Kass wrote:
>    Hi all, I compiled gromacs without any error (or so I think) over Mandrake
> 9.0.  When I run the demo added to gromacs I got the error message:
> Fatal error: ci = -2147483616 should be in 0 .. 95 [FILE nsgrid.c, LINE 210] 
> from the mdrun program, does someone knows how to overcome it?  This error
> appear in other examples given in the tutorial. 
check and double check which fftw you are using. If you mix double and
single precision you'll get these kind of errors.

>    Thanks, Kass
> 
> ===========================================
> | Itamar Kass
> | The Alexander Silberman
> | Institute of Life Sciences
> | Department of Biological Chemistry
> | The Hebrew University, Givat-Ram
> | Jerusalem, 91904, Israel
> | Tel: +972-(0)2-6585146
> | Fax: +972-(0)2-6584329
> | Email: ikass at vms.huji.ac.il
> | Group Homepage: http://www.ls.huji.ac.il/~membranelab/
> ============================================
> 
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-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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