[gmx-users] Fatalerror: Couldnt write energies

[sudheer babu]

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
*>* *
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20080423/a076c2a8/attachment.html>