Dear LAMMPS developers/users,
Can I output a series of files rather than a single file for fix chunk/atom
I tried it such like
fix fixID_ro all ave/chunk 1 1 1000 cptID_chk density/number ave one file out.profile.*
which still results in a single file out.profile.*
Thanks in advance for any comment!
Best regard,
Yidong
Dear LAMMPS developers/users,
Can I output a series of files rather than a single file for fix chunk/atom
does it say anywhere in the documentation that this should be available?
I tried it such like
fix fixID_ro all ave/chunk 1 1 1000 cptID_chk density/number
ave one file out.profile.*
which still results in a single file out.profile.*
to the best of my knowledge, this kind of syntax is only supported by
dump commands.
axel.
This is not mentioned in the doc for fix ave/atom.
Thanks for your confirmation.