[gmx-users] Fatal error: Could not write energies

Mark Abraham Mark.Abraham at anu.edu.au
Tue Apr 22 07:51:13 CEST 2008

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?


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