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fix typo

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Axel Kohlmeyer
2019-08-22 13:46:24 -04:00
committed by GitHub
parent c74f5ae416
commit cb999ad65f
1 changed files with 1 additions and 1 deletions
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doc/src/Howto_chunk.txt
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@ -199,7 +199,7 @@ chunk/reduce"_compute_reduce_chunk.html command doc page.
(8) An example for using one set of per-chunk values (dipole moment
vectors) for molecule chunks, spreading the values to each atom in
each chunk, then defining a second set of chunks as spatial bins, and
using the "fix ave/chunk"_fix_ave_chunk.html command to calulate an
using the "fix ave/chunk"_fix_ave_chunk.html command to calculate an
average dipole moment vector for each bin. This example is explained
on the "compute chunk/spread/atom"_compute_chunk_spread_atom.html
command doc page.