Samrat Pal wrote:
Hi all,
I have been running a simulation of 200 ns length and it
suddenly stoped at 67 ns showing the following line -
Received the TERM signal, stopping at the next step
I have checked the time steps properly and there is no error. What
should I do now? Please suggest.
Restart from the last checkpoint. Something in your system told mdrun to stop
running. If there's nothing in your .log file, then it's not Gromacs' fault
that the job ended. We usually get these when a node in the cluster bugs out or
the interconnect fails for some reason.
-Justin
Thanks
Samrat
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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