[gmx-users] simulation failure

[David van der Spoel]

On Fri, 2004-07-09 at 13:55, herbst at fhi-berlin.mpg.de wrote:
> Hello,
> I started a simulation for a small molecule and a time period of 500 ns,
> but after 70 ns the simulation was aborted with following error message:
> 
> Fatal error: could not write energies: Invalid argument
disk full? files larger > 2Gb?
> 
> Is this a memory problem or what else does it mean?
> 
> Thanks,
> Anna
> 
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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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