[gmx-users] segmentation fault

[David van der Spoel]

On Thu, 2002-09-12 at 09:06, subramaniam sivaraman wrote:
> Hi,
>   While simulating spc water molecule with mdrun
> command, a core dumped error is coming. Can anyone
> suggest the possible solution
not unless you give more detail

>                      s.sivaraman
> 
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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://zorn.bmc.uu.se/~spoel
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