[gmx-users] an error message

[David]

On Sat, 2004-05-29 at 05:42, Mu Yuguang (Dr) wrote:
> Dear all,
> I have an error message here, any suggestion is welcome:
> 
> Fatal error: calloc for atomtypes->radius (nelem=943076699, elsize=8,
> file tpxio.c, line 901): Not enough space
> [0] MPI Abort by user Aborting program !

which program?

> 
> Regards,
> Yuguang
>  
> 
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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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