[gmx-users] simulation failure

[herbst at fhi-berlin.mpg.de]

> The disk is not full, but both files are larger than 2GB. Is that the
upper boundary for edr files? What shoudl I do now? Can I restart the
simulation from the trajectory files?
>
>> 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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>
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