fix up some more package designations and clean up some legacy formatting

This commit is contained in:
Axel Kohlmeyer
2021-07-25 20:23:37 -04:00
parent 18b1e10be8
commit 5a79429f03
592 changed files with 2074 additions and 2019 deletions

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