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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@ -193,7 +193,7 @@ Output info
This compute calculates a per-atom vector or array, which can be
accessed by any command that uses per-atom values from a compute as
input. See the :doc:`Howto output <Howto_output>` doc page for an
input. See the :doc:`Howto output <Howto_output>` page for an
overview of LAMMPS output options.
The output is a per-atom vector if a single input value is specified,