<pre>Thanks David for reply. No,.edr which crahsed contain 216kb.<br><br>sudheer babu wrote:<br>><i> Thanks Mark for your reply, My system is neither full nor didnt do <br></i>><i> anything with .edr file, I did same simulation again, same problem I got <br>
</i>><i> that stopped my simulation and showed "fatal error: could not write <br></i>><i> energies"<br></i>><i> Pls suggest me.<br></i>><i> Thanks in advance<br></i><br>is your edr file exactly 2 Gb?<br>
<br><br>><i> <br></i>><i> sudheer babu wrote:<br></i>>><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> <br></i>><i> />/ crashed and showed error<br></i>><i> /<br></i>>><i>If the error is what's listed in your subject line, then you should <br>
</i>>><i>investigate why it couldn't write energies - is your file system full, <br></i>>><i>or did you do something silly with the energy file?<br></i>><i> <br></i>><i> <br></i>><i> Mark<br></i>><i> </i></pre>