[gmx-users] simulation failure

[herbst at fhi-berlin.mpg.de]

The disk is not full, but both files are larger than 2GB.

> 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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