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
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
