fix up some more package designations and clean up some legacy formatting
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@ -40,7 +40,7 @@ Output info
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This compute calculates a per-atom vector, which can be accessed by
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any command that uses per-atom values from a compute as input. See
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the :doc:`Howto output <Howto_output>` doc page for an overview of
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the :doc:`Howto output <Howto_output>` page for an overview of
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LAMMPS output options.
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The per-atom vector values will be in mass/volume :doc:`units <units>`.
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@ -49,7 +49,7 @@ Restrictions
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""""""""""""
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This compute is part of the SPH package. It is only enabled if
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LAMMPS was built with that package. See the :doc:`Build package <Build_package>` doc page for more info.
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LAMMPS was built with that package. See the :doc:`Build package <Build_package>` page for more info.
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Related commands
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""""""""""""""""
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