fix remaining doc build issues

This commit is contained in:
Axel Kohlmeyer
2022-04-09 00:39:27 -04:00
parent 674d2a6788
commit 6c87962551
4 changed files with 5 additions and 4 deletions

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@ -67,7 +67,7 @@ An alphabetic list of all general LAMMPS commands.
* :doc:`lattice <lattice>`
* :doc:`log <log>`
* :doc:`mass <mass>`
* :doc:`mdi/engine <mdi_engine>`
* :doc:`mdi <mdi>`
* :doc:`minimize <minimize>`
* :doc:`min_modify <min_modify>`
* :doc:`min_style <min_style>`

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@ -1404,7 +1404,8 @@ workflows via the `MolSSI Driver Interface
**Install:**
This package has :ref:`specific installation instructions <message>` on the :doc:`Build extras <Build_extras>` page.
This package has :ref:`specific installation instructions <mdi>` on
the :doc:`Build extras <Build_extras>` page.
**Supporting info:**

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@ -59,7 +59,7 @@ Commands
lattice
log
mass
mdi_engine
mdi
min_modify
min_spin
min_style

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@ -485,7 +485,7 @@ CPUs a value of *on* is the default since it can often be faster, just
as it is for non-accelerated pair styles
The *binsize* keyword sets the size of bins used to bin atoms during
neighbor list builds. The same value can be set by the
neighbor list builds. The same value can be set by the
:doc:`neigh_modify binsize <neigh_modify>` command. Making it an option
in the package kokkos command allows it to be set from the command line.
The default value for CPUs is 0.0, which means the LAMMPS default will be