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? 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
