[gmx-users] mdrun stopped undeservedly

[David]

On Wed, 2004-07-14 at 06:24, yinjun wrote:
> Dear gromacs users,
>        When I used mdrun program I always met the problem,and the program stopped. The system reported the error as follows:
> 	   "Fatal error: ci = -2147483648 should be in 0 .. 4607 [FILE nsgrid.c, LINE 210]"
>        What do this sentence mean? How can solve this problem?
> Thanks in advance
large forces, bad starting structure, not well minimized.
> 
> regards,
> YinJun.
> 
> 
> 
>  				
> 
> 　　　　　　　　yinjun
> 　　　　　　　　yinjvictor at 126.com
> 　　　　　　　　　　2004-07-14
> 
> 
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 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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