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chunk docs typo

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Jacob Gissinger
2024-07-06 15:49:46 -04:00
parent 993a7cce54
commit b7942ead3f
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doc/src/Howto_chunk.rst
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@ -1,7 +1,7 @@
Use chunks to calculate system properties
=========================================
In LAMMS, "chunks" are collections of atoms, as defined by the
In LAMMPS, "chunks" are collections of atoms, as defined by the
:doc:`compute chunk/atom <compute_chunk_atom>` command, which assigns
each atom to a chunk ID (or to no chunk at all). The number of chunks
and the assignment of chunk IDs to atoms can be static or change over