Dear users, I have used gromacs a while, however, sometime, when I run it on supercomputer-clusters, I saw mdrun will generate a lot of files with "#", which occupied a lot of space, does anyone know why and how to avoid it?
Thanks example, my command"mdrun_mpi -s -deffnm job -cpi -append" then besides ordinary md result files, it will also generate things like: #job.xtc.1# #job.xvg.1# job -- 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
