Thanks David for reply. No,.edr which crahsed contain 216kb. 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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