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
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