Why do you need OpenMPI to do this? Molecular dynamics trajectories are trivial to checkpoint and restart at the application level. I'm sure Gromacs already supports this. Please consult the Gromacs docs or user support for details.
Jeff On Tuesday, March 15, 2016, Husen R <hus...@gmail.com> wrote: > Dear Open MPI Users, > > > Does the current stable release of Open MPI (v1.10 series) support fault > tolerant feature ? > I got the information from Open MPI FAQ that The checkpoint/restart > support was last released as part of the v1.6 series. > I just want to make sure about this. > > and by the way, does Open MPI able to checkpoint or restart mpi > application/GROMACS automatically ? > Please, I really need help. > > Regards, > > > Husen > -- Jeff Hammond jeff.scie...@gmail.com http://jeffhammond.github.io/
