Dear All I'm running a simulation for 300 ns and I divided it into 6 production runs, each one for 50 ns using extending simulation commands:
tpbconv_mpi -s run_50.tpr -extend 50000 -o run1_50.tpr mpirun -np 48 mdrun_mpi -v -deffnm run1_50 -cpi run_50.cpt -append By using the -append option I expected to find the new output files appended to the old ones as mentioned in the documentation (I didn't modify anything in the old output files), but this doesn't happen, the data in the old output files are for 50 ns only! P.S. The gromacs module I use is : 4.6.5-goolf-1.4.10-hybrid Have I done anything wrong? Thanks in Advance -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
