Good morning all, This morning I checked the output of a 8ns (4 x 2ns) of simulation and I noticed a strange behaviour: The fist two simulations (each 2ns) ended up correctly and they both took 2h 06min to finish. The second two were still running when the cluster time was over (I asked for 2.30) and were truncated. My system contains around 160k atoms and all the previous 2ns simulation took between 2h and 2h:10min (77 cores, no gpu).
I had a look at the log and it seems that in the last two simulations mdrun did only 120.000 steps instead of 1.000.000. Is it strange or it is possible/normal that with the increase of the ns (always splitted in 2ns and extended) the running time is bigger? thank you Fra -- Francesco Carbone PhD student Institute of Structural and Molecular Biology UCL, London fra.carbone...@ucl.ac.uk -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
