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fix typo in compute cluster/atom docs 

this closes #292
This commit is contained in:
Axel Kohlmeyer 2016-11-29 07:24:09 -05:00
parent 5ff5bc2a6c
commit 42d430168b
1 changed files with 1 additions and 1 deletions
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doc/src/compute_cluster_atom.txt
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@ -37,7 +37,7 @@ The neighbor list needed to compute this quantity is constructed each
time the calculation is performed (i.e. each time a snapshot of atoms
is dumped). Thus it can be inefficient to compute/dump this quantity
too frequently or to have multiple compute/dump commands, each of a
{clsuter/atom} style.
{cluster/atom} style.
NOTE: If you have a bonded system, then the settings of
"special_bonds"_special_bonds.html command can remove pairwise