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replace "xxxn't" with "xxx not"

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Axel Kohlmeyer
2020-03-18 07:02:34 -04:00
parent 38b1bf9ba5
commit 280d5cc6ae
34 changed files with 51 additions and 51 deletions
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doc/src/compute_rdf.rst
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@ -180,7 +180,7 @@ atoms further away than that distance. If you want an RDF for larger
distances, you can use the :doc:`rerun <rerun>` command to post-process
a dump file and set the cutoff for the potential to be longer in the
rerun script. Note that in the rerun context, the force cutoff is
arbitrary, since you aren't running dynamics and thus are not changing
arbitrary, since you are not running dynamics and thus are not changing
your model. The definition of g(r) used by LAMMPS is only appropriate
for characterizing atoms that are uniformly distributed throughout the
simulation cell. In such cases, the coordination number is still