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

View File

@ -40,7 +40,7 @@ Output info
This compute calculates a per-atom vector, 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 overview of
the :doc:`Howto output <Howto_output>` page for an overview of
LAMMPS output options.
The per-atom vector values will be in mass/volume :doc:`units <units>`.
@ -49,7 +49,7 @@ Restrictions
""""""""""""
This compute is part of the SPH package. It is only enabled if
LAMMPS was built with that package. See the :doc:`Build package <Build_package>` doc page for more info.
LAMMPS was built with that package. See the :doc:`Build package <Build_package>` page for more info.
Related commands
""""""""""""""""