fix up some more package designations and clean up some legacy formatting
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@ -64,7 +64,7 @@ This compute calculates a global array where the number of rows = the
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number of chunks *Nchunk* as calculated by the specified :doc:`compute chunk/atom <compute_chunk_atom>` command. The number of columns =
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3 for the x,y,z center-of-mass velocity coordinates of each chunk.
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These values can be accessed by any command that uses global array
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values from a compute as input. See the :doc:`Howto output <Howto_output>` doc page for an overview of LAMMPS output
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values from a compute as input. See the :doc:`Howto output <Howto_output>` page for an overview of LAMMPS output
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options.
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The array values are "intensive". The array values will be in
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