[gmx-users] mdrun generate a lot of files with #
muxiaojia2010 at gmail.com
Thu May 23 18:53:39 CEST 2013
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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