Gromacs tends not to overwrite existing files so the old file will be
rename to #{ORIGINAL FILENAME}.X#. X is a serial number. Since hash, #,
is a special character in Linux, so you need to prepend a backslash to
it. So to open such file, type a command like
more \#.X\#
Regards,
Yang Ye
Hai.
If your working directory contains a file named already speptide.gro,
when u run another simulation for which the output (final coordinates) is
also speptide.gro, then the previous file will be backed up as
#speptide.gro.1# . Similarly if u run another simulation then the
speptide.gro fi
Hi,
I am a new learner of Gromacs.I want to kown what relationship between the
spetide.gro file and the #spetide.gro.1# file is and how to see the content
of the #spetide.gro.1# file.
Hope to get your help!
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