[gmx-users] Re: Fatal error:couldnt write energies

sudheer babu sudheer.pbm07 at gmail.com
Wed Apr 23 16:15:00 CEST 2008

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

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?

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20080423/23c2487e/attachment.html>

More information about the gromacs.org_gmx-users mailing list