[gmx-users] Re: Fatal error:couldnt write energies

[David van der Spoel]

sudheer babu wrote:
> Thanks Mark for your reply, My system is neither full nor didnt do 
> anything with .edr file, I did same simulation again, same problem I got 
> that stopped my simulation and showed  "fatal error: could not write 
> energies"
> Pls suggest me.
> Thanks in advance

is your edr file exactly 2 Gb?


> 
> sudheer babu wrote:
>>/ HI gmx-users,
> />/ Iam simulating POPC lipids in water,I have done 
> />/ minimisation,equilibration and production, Till 2ns ran fine  but when 
> />/ iam trying to run 2.5 ns run mid of the simulation at 18650 step it 
> 
> />/ crashed and showed error
> /
>>If the error is what's listed in your subject line, then you should 
>>investigate why it couldn't write energies - is your file system full, 
>>or did you do something silly with the energy file?
> 
> 
> Mark
> 
> 
> 
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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://folding.bmc.uu.se
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