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