[gmx-users] mdrun generate a lot of files with #

mu xiaojia muxiaojia2010 at gmail.com
Thu May 23 18:53:39 CEST 2013

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?


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

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